From 070b1ae67f0e653de6b6220f2e76c8d747e9c9e7 Mon Sep 17 00:00:00 2001 From: Magne Simonsen Date: Wed, 5 Jun 2024 11:39:44 +0200 Subject: [PATCH 01/30] Major upgrade - change isotope and transfer setup config - remove the species as config variables - remove radionuclide:slowly_fraction and radionuclide:irreversible_fraction config keywords - refine the initialization and update of particle size (distribution) - include min/max particle size as config variables - enable release of slowly reversible particles (new config variable) - set depth intervals used in conc file as config settings - initialize species and specie names according to pre-defined specie setup. - enable more isotopes, which impact the Kd value - pick particles/dissolved elements randomly during initialization - --- opendrift/models/radionuclides.py | 602 ++++++++++++++++-------------- 1 file changed, 322 insertions(+), 280 deletions(-) diff --git a/opendrift/models/radionuclides.py b/opendrift/models/radionuclides.py index 009e860eb..e167b61f7 100644 --- a/opendrift/models/radionuclides.py +++ b/opendrift/models/radionuclides.py @@ -42,14 +42,14 @@ class Radionuclide(Lagrangian3DArray): # ('transfer_rates1D', {'dtype':np.array(3, dtype=np.float32), # 'units': '1/s', # 'default': 0.}) - ('LMM_fraction', {'dtype':np.float32, - 'units':'', - 'default':0, - 'seed':False}), - ('particle_fraction', {'dtype':np.float32, - 'units':'', - 'default':0, - 'seed':False}) + # ('LMM_fraction', {'dtype':np.float32, + # 'units':'', + # 'default':0, + # 'seed':False}), + # ('particle_fraction', {'dtype':np.float32, + # 'units':'', + # 'default':0, + # 'seed':False}) ]) @@ -107,13 +107,6 @@ def __init__(self, *args, **kwargs): # TODO: descriptions and units must be added in config setting below self._add_config({ - 'radionuclide:transfer_setup': {'type': 'enum', - 'enum': ['Sandnesfj_Al','Bokna_137Cs', '137Cs_rev', 'custom'], 'default': '137Cs_rev', - 'level': CONFIG_LEVEL_ESSENTIAL, 'description': ''}, - 'radionuclide:slowly_fraction': {'type': 'bool', 'default': False, - 'level': CONFIG_LEVEL_ADVANCED, 'description': ''}, - 'radionuclide:irreversible_fraction': {'type': 'bool', 'default': False, - 'level': CONFIG_LEVEL_ADVANCED, 'description': ''}, 'radionuclide:dissolved_diameter': {'type': 'float', 'default': 0, 'min': 0, 'max': 100e-6, 'units': 'm', 'level': CONFIG_LEVEL_ADVANCED, 'description': ''}, @@ -123,6 +116,12 @@ def __init__(self, *args, **kwargs): 'radionuclide:particle_diameter_uncertainty': {'type': 'float', 'default': 1e-7, 'min': 0, 'max': 100e-6, 'units': 'm', 'level': CONFIG_LEVEL_ESSENTIAL, 'description': 'Standard deviation of particle size distribution.'}, + 'radionuclide:particle_diameter_minimum': {'type': 'float', 'default': 0.45e-6, + 'min': 0, 'max': 100e-6, 'units': 'm', + 'level': CONFIG_LEVEL_ADVANCED, 'description': 'Mimimum particle size.'}, + 'radionuclide:particle_diameter_maximum': {'type': 'float', 'default': 63.e-6, + 'min': 0, 'max': 100e-6, 'units': 'm', + 'level': CONFIG_LEVEL_ADVANCED, 'description': 'Maximum particle size.'}, 'radionuclide:particlesize_distribution': {'type':'enum', 'enum': ['normal','lognormal'], 'default':'normal', 'level':CONFIG_LEVEL_ADVANCED, @@ -133,35 +132,24 @@ def __init__(self, *args, **kwargs): 'seed:particle_fraction': {'type': 'float','default': 0.9, 'min': 0, 'max': 1, 'units': '1', 'level': CONFIG_LEVEL_ESSENTIAL, 'description': 'Fraction of initial discharge released as particle species'}, + 'seed:slowly_fraction': {'type': 'float','default': 0., + 'min': 0, 'max': 1, 'units': '1', + 'level': CONFIG_LEVEL_ESSENTIAL, 'description': 'Fraction of PARTICLE discharge released as slowly reversible particle species'}, 'seed:total_release': {'type': 'float','default': 100.e9, 'min': 0, 'max': 1e36, 'units': 'Bq', 'level': CONFIG_LEVEL_ESSENTIAL, 'description': 'Total release (Bq)'}, - # Species - 'radionuclide:species:LMM': {'type': 'bool', 'default': True, - 'level': CONFIG_LEVEL_BASIC, 'description': 'Toggle LMM species'}, - 'radionuclide:species:LMMcation': {'type': 'bool', 'default': False, - 'level': CONFIG_LEVEL_BASIC, 'description': ''}, - 'radionuclide:species:LMManion': {'type': 'bool', 'default': False, - 'level': CONFIG_LEVEL_BASIC, 'description': ''}, - 'radionuclide:species:Colloid': {'type': 'bool', 'default': False, - 'level': CONFIG_LEVEL_BASIC, 'description': ''}, - 'radionuclide:species:Humic_colloid': {'type': 'bool', 'default': False, - 'level': CONFIG_LEVEL_ADVANCED, 'description': ''}, - 'radionuclide:species:Polymer': {'type': 'bool', 'default': False, - 'level': CONFIG_LEVEL_ADVANCED, 'description': ''}, - 'radionuclide:species:Particle_reversible': {'type': 'bool', 'default': True, - 'level': CONFIG_LEVEL_BASIC, 'description': ''}, - 'radionuclide:species:Particle_slowly_reversible': {'type': 'bool', 'default': False, - 'level': CONFIG_LEVEL_BASIC, 'description': ''}, - 'radionuclide:species:Particle_irreversible': {'type': 'bool', 'default': False, - 'level': CONFIG_LEVEL_ADVANCED, 'description': ''}, - 'radionuclide:species:Sediment_reversible': {'type': 'bool', 'default': True, - 'level': CONFIG_LEVEL_BASIC, 'description': ''}, - 'radionuclide:species:Sediment_slowly_reversible': {'type': 'bool', 'default': False, - 'level': CONFIG_LEVEL_BASIC, 'description': ''}, - 'radionuclide:species:Sediment_irreversible': {'type': 'bool', 'default': False, - 'level': CONFIG_LEVEL_ADVANCED, 'description': ''}, - # Transformations + + # ISOTOPES + 'radionuclide:isotope': {'type': 'enum', 'default': '137Cs', + 'enum': ['Al', '137Cs', '129I', '241Am', 'manual'], + 'level':CONFIG_LEVEL_ESSENTIAL, 'description':'Isotope'}, + 'radionuclide:specie_setup': {'type': 'enum', 'default': 'LMM + Rev', + 'enum': ['LMM + Rev', 'LMM + Rev + Slow rev', 'LMM + Rev + Irrev', + 'LMM + Rev + Slow rev + Irrev', 'LMM + Colloid + Rev'], + 'level':CONFIG_LEVEL_ESSENTIAL, 'description':'Species enabled'}, + + + # Transformation parameters 'radionuclide:transformations:Kd': {'type': 'float', 'default': 2.0, 'min': 0, 'max': 1e9, 'units': 'm3/kg', 'level': CONFIG_LEVEL_BASIC, 'description': ''}, @@ -205,7 +193,14 @@ def __init__(self, *args, **kwargs): 'radionuclide:sediment:resuspension_critvel': {'type': 'float', 'default': .01, 'min': 0, 'max': 1, 'units': 'm/s', 'level': CONFIG_LEVEL_ADVANCED, 'description': ''}, - }) + # OUTPUT config + 'radionuclide:output:depthintervals': {'type':'enum', + 'enum': ['-50.', '-25.', '-10.', '-5.', '-2.', '-1.', + '-25., -5.', '-50., -10., -1.', + '-10., -1.'], 'default':'-10.', + 'level':CONFIG_LEVEL_ESSENTIAL, + 'description':'Depth intervals for computation of concentration'}, + }) @@ -218,80 +213,100 @@ def prepare_run(self): logger.info( '{:>3} {}'.format( i, sp ) ) - logger.info( 'transfer setup: %s' % self.get_config('radionuclide:transfer_setup')) + logger.info( 'Isotope: %s' % self.get_config('radionuclide:isotope')) + logger.info( 'specie setup: %s' % self.get_config('radionuclide:specie_setup')) logger.info('nspecies: %s' % self.nspecies) logger.info('Transfer rates:\n %s' % self.transfer_rates) + tmp = self.get_config('radionuclide:output:depthintervals') + self.depthintervals = [float(item) for item in tmp.split(',')] + logger.info('DEPTH_INTERVALS: %s',self.depthintervals) + + + super(RadionuclideDrift, self).prepare_run() def init_species(self): - # Initialize specie types - if self.get_config('radionuclide:transfer_setup')=='Bokna_137Cs': - self.set_config('radionuclide:species:LMM',True) - self.set_config('radionuclide:species:Particle_reversible', True) - self.set_config('radionuclide:species:Particle_slowly_reversible', True) - self.set_config('radionuclide:species:Sediment_reversible', True) - self.set_config('radionuclide:species:Sediment_slowly_reversible', True) - elif self.get_config('radionuclide:transfer_setup')=='137Cs_rev': - self.set_config('radionuclide:species:LMM',True) - self.set_config('radionuclide:species:Particle_reversible', True) - self.set_config('radionuclide:species:Sediment_reversible', True) - elif self.get_config('radionuclide:transfer_setup')=='Sandnesfj_Al': - self.set_config('radionuclide:species:LMM', False) - self.set_config('radionuclide:species:LMMcation', True) - self.set_config('radionuclide:species:LMManion', True) - self.set_config('radionuclide:species:Humic_colloid', True) - self.set_config('radionuclide:species:Polymer', True) - self.set_config('radionuclide:species:Particle_reversible', True) - self.set_config('radionuclide:species:Sediment_reversible', True) - elif self.get_config('radionuclide:transfer_setup')=='custom': - # Do nothing, species must be set manually - pass - else: - logger.error('No valid transfer_setup {}'.format(self.get_config('radionuclide:transfer_setup'))) + + # Initialize slowly and irrev fractions to False, set True later if enabled + self.species_slowly_fraction = False + self.species_irreversible_fraction = False + # Initialize species, add enabled species to name_species list self.name_species=[] - if self.get_config('radionuclide:species:LMM'): + self.specie_setup = self.get_config('radionuclide:specie_setup') + + if 'lmm + rev' in self.specie_setup.casefold(): self.name_species.append('LMM') - if self.get_config('radionuclide:species:LMMcation'): + self.name_species.append('Particle reversible') + self.name_species.append('Sediment reversible') + else: + logger.error('No valid specie setup {}'.format(self.get_config('radionuclide:specie_setup'))) + + + if '+ slow rev' in self.specie_setup.casefold(): + self.name_species.append('Particle slowly reversible') + self.name_species.append('Sediment slowly reversible') + self.species_slowly_fraction = True + if '+ irrev' in self.specie_setup.casefold(): + self.name_species.append('Particle irreversible') + self.name_species.append('Sediment irreversible') + self.species_irreversible_fraction = True + if self.specie_setup.casefold() == 'lmm + colloid + rev': self.name_species.append('LMMcation') - if self.get_config('radionuclide:species:LMManion'): self.name_species.append('LMManion') - if self.get_config('radionuclide:species:Colloid'): - self.name_species.append('Colloid') - if self.get_config('radionuclide:species:Humic_colloid'): self.name_species.append('Humic colloid') - if self.get_config('radionuclide:species:Polymer'): self.name_species.append('Polymer') - if self.get_config('radionuclide:species:Particle_reversible'): self.name_species.append('Particle reversible') - if self.get_config('radionuclide:species:Particle_slowly_reversible'): - self.name_species.append('Particle slowly reversible') - if self.get_config('radionuclide:species:Particle_irreversible'): - self.name_species.append('Particle irreversible') - if self.get_config('radionuclide:species:Sediment_reversible'): self.name_species.append('Sediment reversible') - if self.get_config('radionuclide:species:Sediment_slowly_reversible'): - self.name_species.append('Sediment slowly reversible') - if self.get_config('radionuclide:species:Sediment_irreversible'): - self.name_species.append('Sediment irreversible') - if self.get_config('radionuclide:species:Sediment_slowly_reversible') and \ - self.get_config('radionuclide:species:Particle_slowly_reversible'): - self.set_config('radionuclide:slowly_fraction', True) - if self.get_config('radionuclide:species:Sediment_irreversible') and \ - self.get_config('radionuclide:species:Particle_irreversible'): - self.set_config('radionuclide:irreversible_fraction', True) + self.nspecies = len(self.name_species) + logger.info( 'Number of species: {}'.format(self.nspecies) ) + for i,sp in enumerate(self.name_species): + logger.info( '{:>3} {}'.format( i, sp ) ) - self.nspecies = len(self.name_species) -# logger.info( 'Number of species: {}'.format(self.nspecies) ) -# for i,sp in enumerate(self.name_species): -# logger.info( '{:>3} {}'.format( i, sp ) ) + + + + def set_init_diameter(self, num, idxs,diam): + """ Initialize diameter for particles, according to size distribution """ + + distr = self.get_config('radionuclide:particlesize_distribution') + + init_diam = np.zeros(num) + npart = len(idxs) + + mu = 0. + uncert = self.get_config('radionuclide:particle_diameter_uncertainty') + if diam>0: + uncert_ln = uncert/diam * 3. + else: + uncert_ln = 0. + + rng = np.random.default_rng() + + if distr=='normal': + truncs = rng.normal(mu, uncert, npart) + init_diam[idxs] = diam + truncs + + elif distr=='lognormal': + truncs = rng.lognormal(mu, uncert_ln, size=npart ) # * diameter + init_diam[idxs] = diam * truncs + else: + logger.error('Not available distribution: %s',distr) + + pmin = self.get_config('radionuclide:particle_diameter_minimum') + pmax = self.get_config('radionuclide:particle_diameter_maximum') + init_diam[idxs][init_diam[idxs]pmax] = pmax + + + return init_diam @@ -302,11 +317,9 @@ def init_species(self): def seed_elements(self, *args, **kwargs): self.init_species() - self.init_transfer_rates() - if 'number' in kwargs: num_elements = kwargs['number'] else: @@ -314,6 +327,8 @@ def seed_elements(self, *args, **kwargs): + + # Initialize species if 'specie' in kwargs: print('num_elements', num_elements) try: @@ -325,9 +340,6 @@ def seed_elements(self, *args, **kwargs): init_specie[:] = kwargs['specie'] kwargs['specie'] = init_specie[:] - - - else: # Set initial speciation @@ -341,7 +353,6 @@ def seed_elements(self, *args, **kwargs): else: lmm_frac = self.get_config('seed:LMM_fraction') - shift = int(num_elements * (1-particle_frac)) if not lmm_frac + particle_frac == 1.: logger.error('Fraction does not sum up to 1: %s' % str(lmm_frac+particle_frac) ) logger.error('LMM fraction: %s ' % str(lmm_frac)) @@ -349,11 +360,23 @@ def seed_elements(self, *args, **kwargs): raise ValueError('Illegal specie fraction combination : ' + str(lmm_frac) + ' '+ str(particle_frac) ) init_specie = np.ones(num_elements, int) - if self.get_config('radionuclide:transfer_setup')=='Sandnesfj_Al': - init_specie[:shift] = self.num_lmmcation + dissolved = np.random.rand(num_elements)0 and 'Particle slowly reversible' in self.name_species: + ndiss = np.sum(dissolved) + prtidx = np.where(~dissolved)[0] + slowprt = np.random.rand(num_elements-ndiss)9} {:>3} {:24} '.format( np.sum(init_specie==i), i, sp ) ) + + if all(init_specie == self.num_srev): + print( 'ALL ELEMENTS ARE SEDIMENTS') + kwargs['z'] = 'seafloor' + # TODO SET MOVING = 0 + + elif any(init_specie == self.num_srev): + print( 'SOME ELEMENTS ARE SEDIMENTS') + exit() + + + # Set initial particle size according to speciation if 'diameter' in kwargs: diameter = kwargs['diameter'] else: diameter = self.get_config('radionuclide:particle_diameter') - init_diam =np.zeros(num_elements,float) - if self.get_config('radionuclide:particlesize_distribution')=='normal': - uncert = self.get_config('radionuclide:particle_diameter_uncertainty') - init_diam[init_specie==self.num_prev] = diameter - init_diam[init_specie==self.num_prev] += np.random.normal( - 0, uncert, sum(init_specie==self.num_prev)) - elif self.get_config('radionuclide:particlesize_distribution')=='lognormal': - std = 0.5 - mu = 0. - if self.get_config('radionuclide:species:Particle_reversible'): - init_diam[init_specie==self.num_prev] = \ - np.random.lognormal(mu, std, size=sum(init_specie==self.num_prev) ) * diameter - if self.get_config('radionuclide:species:Particle_slowly_reversible'): - init_diam[init_specie==self.num_psrev] = \ - np.random.lognormal(mu, std, size=sum(init_specie==self.num_psrev) ) * diameter - if self.get_config('radionuclide:species:Particle_irreversible'): - init_diam[init_specie==self.num_pirrev] = \ - np.random.lognormal(mu, std, size=sum(init_specie==self.num_pirrev) ) * diameter - - - init_diam[(init_specie==self.num_prev) & (init_diam<0.45e-6)] = 0.45e-6 - init_diam[(init_specie==self.num_prev) & (init_diam>63.5e-6)] = 63.5e-6 - if self.get_config('radionuclide:species:Particle_slowly_reversible'): - init_diam[(init_specie==self.num_psrev) & (init_diam<0.45e-6)] = 0.45e-6 - init_diam[(init_specie==self.num_psrev) & (init_diam>63.5e-6)] = 63.5e-6 - if self.get_config('radionuclide:species:Particle_irreversible'): - init_diam[(init_specie==self.num_pirrev) & (init_diam<0.45e-6)] = 0.45e-6 - init_diam[(init_specie==self.num_pirrev) & (init_diam>63.5e-6)] = 63.5e-6 - - logger.info('Min: {:.2e}, Max: {:.2e}, Numer of particles seeded: {}, at {} distribution'.format( - np.min(init_diam[init_diam>0.]), np.max(init_diam[init_diam>0.]), sum(init_diam>0.), - self.get_config('radionuclide:particlesize_distribution'))) + logger.info('PARTICLE DIAMETER %s',diameter) + + particles = [] + for i,sp in enumerate(self.name_species): + if 'particle' in sp.casefold(): + prt = np.where(init_specie==i)[0] + particles.extend(prt) + + init_diam = self.set_init_diameter(num_elements, particles, diameter) + + + try: + logger.info('Min: {:.2e}, Max: {:.2e}, Numer of particles seeded: {}, at {} distribution'.format( + np.min(init_diam[init_diam>0.]), np.max(init_diam[init_diam>0.]), sum(init_diam>0.), + self.get_config('radionuclide:particlesize_distribution'))) + except Exception: + logger.info('All diameters are 0 (min:{}, max: {})'.format( np.min(init_diam), np.max(init_diam)) ) kwargs['diameter'] = init_diam + + + # Set z to seabed for sediments + # sediments = [] + # for i,sp in enumerate(self.name_species): + # if 'sediment' in sp.casefold(): + # sed = np.where(init_specie==i)[0] + # sediments.extend(sed) + + # kwargs['z'] = 'seafloor' + # logger.debug('Seafloor is selected, neglecting z') +# init_z = np.ones(num_elements,dtype=float) +# init_z[:] = kwargs['z'] +# init_z[sediments] = -10000. #\ +# #-1.*self.environment.sea_floor_depth_below_sea_level[sediments] +# # self.elements.moving[sediments] = 0 +# kwargs['z'] = init_z super(RadionuclideDrift, self).seed_elements(*args, **kwargs) + def init_kd(self): + ''' Initialization of Kd value, dependent on simulated radionuclide + ''' + + # Values from IAEA (2004) + kd_values = { '137Cs' : 4.0e0, + '129I' : 7.0e-2, + '241Am' : 2.0e3, + 'Al' : None, + } + + + print('ISOTOPE',self.isotope) + + if self.isotope == 'manual': + self.kd = self.get_config('radionuclide:transformations:Kd') + return + + if not self.isotope in kd_values.keys(): + logger.error('No Kd value implemented for %s ', self.isotope) + + else: + self.kd = kd_values[self.isotope] + + + + + def init_transfer_rates(self): ''' Initialization of background values in the transfer rates 2D array. ''' - transfer_setup=self.get_config('radionuclide:transfer_setup') # logger.info( 'transfer setup: %s' % transfer_setup) + self.isotope = self.get_config('radionuclide:isotope') + + self.init_kd() + + logger.info('ISOTOPE %s',self.isotope) + logger.info('SPECIE SETUP %s',self.specie_setup) + logger.info('Kd: %s',self.kd) self.transfer_rates = np.zeros([self.nspecies,self.nspecies]) self.ntransformations = np.zeros([self.nspecies,self.nspecies]) - if transfer_setup == 'Bokna_137Cs': + + if 'lmm + rev' in self.specie_setup.casefold(): self.num_lmm = self.specie_name2num('LMM') self.num_prev = self.specie_name2num('Particle reversible') self.num_srev = self.specie_name2num('Sediment reversible') - self.num_psrev = self.specie_name2num('Particle slowly reversible') - self.num_ssrev = self.specie_name2num('Sediment slowly reversible') - # Values from Simonsen et al (2019a) - Kd = self.get_config('radionuclide:transformations:Kd') + # Simpler version of Values from Simonsen et al (2019a) + # Only consider the reversible fraction + Kd = self.kd # depends on isotope Dc = self.get_config('radionuclide:transformations:Dc') - slow_coeff = self.get_config('radionuclide:transformations:slow_coeff') susp_mat = 1.e-3 # concentration of available suspended particulate matter (kg/m3) sedmixdepth = self.get_config('radionuclide:sediment:sedmixdepth') # sediment mixing depth (m) default_density = self.get_config('radionuclide:sediment:sediment_density') # default particle density (kg/m3) @@ -448,72 +518,38 @@ def init_transfer_rates(self): self.transfer_rates[self.num_lmm,self.num_srev] = \ Dc * Kd * sedmixdepth * default_density * (1.-poro) * f * phi / layer_thick self.transfer_rates[self.num_srev,self.num_lmm] = Dc * phi + + else: + logger.error('No transfer setup available') + + + if '+ slow rev' in self.specie_setup.casefold(): + + self.num_psrev = self.specie_name2num('Particle slowly reversible') + self.num_ssrev = self.specie_name2num('Sediment slowly reversible') + + slow_coeff = self.get_config('radionuclide:transformations:slow_coeff') + self.transfer_rates[self.num_srev,self.num_ssrev] = slow_coeff self.transfer_rates[self.num_prev,self.num_psrev] = slow_coeff self.transfer_rates[self.num_ssrev,self.num_srev] = slow_coeff*.1 self.transfer_rates[self.num_psrev,self.num_prev] = slow_coeff*.1 + if '+ irrev' in self.specie_setup.casefold(): - elif transfer_setup == '137Cs_rev': + self.num_pirrev = self.specie_name2num('Particle irreversible') + self.num_sirrev = self.specie_name2num('Sediment irreversible') - self.num_lmm = self.specie_name2num('LMM') - self.num_prev = self.specie_name2num('Particle reversible') - self.num_srev = self.specie_name2num('Sediment reversible') + slow_coeff = self.get_config('radionuclide:transformations:slow_coeff') + + self.transfer_rates[self.num_ssrev,self.num_sirrev] = slow_coeff + self.transfer_rates[self.num_psrev,self.num_pirrev] = slow_coeff - # Simpler version of Values from Simonsen et al (2019a) - # Only consider the reversible fraction - Kd = self.get_config('radionuclide:transformations:Kd') - Dc = self.get_config('radionuclide:transformations:Dc') - susp_mat = 1.e-3 # concentration of available suspended particulate matter (kg/m3) - sedmixdepth = self.get_config('radionuclide:sediment:sedmixdepth') # sediment mixing depth (m) - default_density = self.get_config('radionuclide:sediment:sediment_density') # default particle density (kg/m3) - f = self.get_config('radionuclide:sediment:effective_fraction') # fraction of effective sorbents - phi = self.get_config('radionuclide:sediment:corr_factor') # sediment correction factor - poro = self.get_config('radionuclide:sediment:porosity') # sediment porosity - layer_thick = self.get_config('radionuclide:sediment:layer_thick') # thickness of seabed interaction layer (m) - self.transfer_rates[self.num_lmm,self.num_prev] = Dc * Kd * susp_mat - self.transfer_rates[self.num_prev,self.num_lmm] = Dc - self.transfer_rates[self.num_lmm,self.num_srev] = \ - Dc * Kd * sedmixdepth * default_density * (1.-poro) * f * phi / layer_thick - self.transfer_rates[self.num_srev,self.num_lmm] = Dc * phi - elif transfer_setup=='custom': - # Set of custom values for testing/development - - self.num_lmm = self.specie_name2num('LMM') - if self.get_config('radionuclide:species:Colloid'): - self.num_col = self.specie_name2num('Colloid') - if self.get_config('radionuclide:species:Particle_reversible'): - self.num_prev = self.specie_name2num('Particle reversible') - if self.get_config('radionuclide:species:Sediment_reversible'): - self.num_srev = self.specie_name2num('Sediment reversible') - if self.get_config('radionuclide:slowly_fraction'): - self.num_psrev = self.specie_name2num('Particle slowly reversible') - self.num_ssrev = self.specie_name2num('Sediment slowly reversible') - if self.get_config('radionuclide:irreversible_fraction'): - self.num_pirrev = self.specie_name2num('Particle irreversible') - self.num_sirrev = self.specie_name2num('Sediment irreversible') - - - if self.get_config('radionuclide:species:Particle_reversible'): - self.transfer_rates[self.num_lmm,self.num_prev] = 5.e-6 #*0. - self.transfer_rates[self.num_prev,self.num_lmm] = \ - self.get_config('radionuclide:transformations:Dc') - if self.get_config('radionuclide:species:Sediment_reversible'): - self.transfer_rates[self.num_lmm,self.num_srev] = 1.e-5 #*0. - self.transfer_rates[self.num_srev,self.num_lmm] = \ - self.get_config('radionuclide:transformations:Dc') * self.get_config('radionuclide:sediment:corr_factor') -# self.transfer_rates[self.num_srev,self.num_lmm] = 5.e-6 - - if self.get_config('radionuclide:slowly_fraction'): - self.transfer_rates[self.num_prev,self.num_psrev] = 2.e-6 - self.transfer_rates[self.num_srev,self.num_ssrev] = 2.e-6 - self.transfer_rates[self.num_psrev,self.num_prev] = 2.e-7 - self.transfer_rates[self.num_ssrev,self.num_srev] = 2.e-7 - - elif transfer_setup=='Sandnesfj_Al': + if self.specie_setup.casefold() == 'lmm + colloid + rev' and \ + self.isotope.casefold() == 'al': # Use values from Simonsen et al (2019b) self.num_lmmanion = self.specie_name2num('LMManion') self.num_lmmcation = self.specie_name2num('LMMcation') @@ -576,10 +612,6 @@ def init_transfer_rates(self): - else: - logger.ERROR('No transfer setup available') - - # Set diagonal to 0. (not possible to transform to present specie) if len(self.transfer_rates.shape) == 3: for ii in range(self.transfer_rates.shape[0]): @@ -587,8 +619,6 @@ def init_transfer_rates(self): else: np.fill_diagonal(self.transfer_rates,0.) -# self.transfer_rates[:] = 0. -# print ('\n ###### \n IMPORTANT:: \n transfer rates are all set to zero for testing purposes! \n#### \n ') @@ -658,17 +688,18 @@ def update_terminal_velocity(self, Tprofiles=None, self.elements.terminal_velocity = W * self.elements.moving + + + + def update_transfer_rates(self): '''Pick out the correct row from transfer_rates for each element. Modify the transfer rates according to local environmental conditions ''' - transfer_setup=self.get_config('radionuclide:transfer_setup') - if transfer_setup == 'Bokna_137Cs' or \ - transfer_setup=='custom' or \ - transfer_setup=='137Cs_rev': + if not self.specie_setup.casefold() == 'lmm + colloid + rev': self.elements.transfer_rates1D = self.transfer_rates[self.elements.specie,:] - if self.get_config('radionuclide:species:Sediment_reversible'): + if 'Sediment reversible' in self.name_species: # Only LMM radionuclides close to seabed are allowed to interact with sediments # minimum height/maximum depth for each particle Zmin = -1.*self.environment.sea_floor_depth_below_sea_level @@ -677,8 +708,7 @@ def update_transfer_rates(self): self.elements.transfer_rates1D[(self.elements.specie == self.num_lmm) & (dist_to_seabed > interaction_thick), self.num_srev] = 0. - - if self.get_config('radionuclide:species:Particle_reversible'): + if 'Particle reversible' in self.name_species: # Modify particle adsorption according to local particle concentration # (LMM -> reversible particles) kktmp = self.elements.specie == self.num_lmm @@ -687,7 +717,7 @@ def update_transfer_rates(self): self.environment.conc3[kktmp] / 1.e-3 # self.environment.particle_conc[kktmp] / 1.e-3 - elif transfer_setup=='Sandnesfj_Al': + elif self.specie_setup.casefold() == 'lmm + colloid + rev' and self.isotope=='Al': sal = self.environment.sea_water_salinity sali = np.searchsorted(self.salinity_intervals, sal) - 1 self.elements.transfer_rates1D = self.transfer_rates[sali,self.elements.specie,:] @@ -748,18 +778,16 @@ def update_speciation(self): - - def sorption_to_sediments(self,sp_in=None,sp_out=None): '''Update radionuclide properties when sorption to sediments occurs''' # Set z to local sea depth - if self.get_config('radionuclide:species:LMM'): + if 'LMM' in self.name_species: self.elements.z[(sp_out==self.num_srev) & (sp_in==self.num_lmm)] = \ -1.*self.environment.sea_floor_depth_below_sea_level[(sp_out==self.num_srev) & (sp_in==self.num_lmm)] self.elements.moving[(sp_out==self.num_srev) & (sp_in==self.num_lmm)] = 0 - if self.get_config('radionuclide:species:LMMcation'): + if 'LMMcation' in self.name_species: self.elements.z[(sp_out==self.num_srev) & (sp_in==self.num_lmmcation)] = \ -1.*self.environment.sea_floor_depth_below_sea_level[(sp_out==self.num_srev) & (sp_in==self.num_lmmcation)] self.elements.moving[(sp_out==self.num_srev) & (sp_in==self.num_lmmcation)] = 0 @@ -777,7 +805,7 @@ def desorption_from_sediments(self,sp_in=None,sp_out=None): std = self.get_config('radionuclide:sediment:desorption_depth_uncert') - if self.get_config('radionuclide:species:LMM'): + if 'LMM' in self.name_species: self.elements.z[(sp_out==self.num_lmm) & (sp_in==self.num_srev)] = \ -1.*self.environment.sea_floor_depth_below_sea_level[(sp_out==self.num_lmm) & (sp_in==self.num_srev)] + desorption_depth self.elements.moving[(sp_out==self.num_lmm) & (sp_in==self.num_srev)] = 1 @@ -785,7 +813,7 @@ def desorption_from_sediments(self,sp_in=None,sp_out=None): logger.debug('Adding uncertainty for desorption from sediments: %s m' % std) self.elements.z[(sp_out==self.num_lmm) & (sp_in==self.num_srev)] += np.random.normal( 0, std, sum((sp_out==self.num_lmm) & (sp_in==self.num_srev))) - if self.get_config('radionuclide:species:LMMcation'): + if 'LMMcation' in self.name_species: self.elements.z[(sp_out==self.num_lmmcation) & (sp_in==self.num_srev)] = \ -1.*self.environment.sea_floor_depth_below_sea_level[(sp_out==self.num_lmmcation) & (sp_in==self.num_srev)] + desorption_depth self.elements.moving[(sp_out==self.num_lmmcation) & (sp_in==self.num_srev)] = 1 @@ -810,45 +838,40 @@ def update_radionuclide_diameter(self,sp_in=None,sp_out=None): dia_diss=self.get_config('radionuclide:dissolved_diameter') - # Transfer to reversible particles - self.elements.diameter[(sp_out==self.num_prev) & (sp_in!=self.num_prev)] = dia_part - std = self.get_config('radionuclide:particle_diameter_uncertainty') - if std > 0: - logger.debug('Adding uncertainty for particle diameter: %s m' % std) - self.elements.diameter[(sp_out==self.num_prev) & (sp_in!=self.num_prev)] += np.random.normal( - 0, std, sum((sp_out==self.num_prev) & (sp_in!=self.num_prev))) - # Transfer to slowly reversible particles - if self.get_config('radionuclide:slowly_fraction'): - self.elements.diameter[(sp_out==self.num_psrev) & (sp_in!=self.num_psrev)] = dia_part - if std > 0: - logger.debug('Adding uncertainty for slowly rev particle diameter: %s m' % std) - self.elements.diameter[(sp_out==self.num_psrev) & (sp_in!=self.num_psrev)] += np.random.normal( - 0, std, sum((sp_out==self.num_psrev) & (sp_in!=self.num_psrev))) + # Transform to particle species + to_particles = np.where( (sp_out==self.num_prev) & (sp_in!=self.num_prev) ) [0] + if self.species_slowly_fraction: + to_particles = np.append(to_particles, np.where((sp_out==self.num_psrev) & (sp_in==self.num_ssrev))[0] ) + if self.species_irreversible_fraction: + to_particles = np.append(to_particles, np.where((sp_out==self.num_pirrev) & (sp_in==self.num_sirrev))[0] ) + + new_diam = self.set_init_diameter(self.num_elements_total(), to_particles, dia_part) + self.elements.diameter[to_particles] = new_diam[to_particles] + + + + + # Transform to LMM and colloid species + if 'LMM' in self.name_species: + to_diss = np.where( (sp_out==self.num_lmm) & (sp_in!=self.num_lmm) )[0] + elif 'LMMcation' and 'LMManion' in self.name_species: + to_diss = np.where( (sp_out==self.num_lmmcation) & (sp_in!=self.num_lmmcation) )[0] + to_diss = np.append( to_diss, np.where( (sp_out==self.num_lmmanion) & (sp_in!=self.num_lmmanion) )[0] ) + if 'Colloid' in self.name_species: + to_diss = np.append(to_diss, np.where( (sp_out==self.num_col) & (sp_in!=self.num_col) )[0] ) + if 'Humic_colloid' in self.name_species: + to_diss = np.append( to_diss, np.where( (sp_out==self.num_humcol) & (sp_in!=self.num_humcol) )[0] ) + if 'Polymer' in self.name_species: + to_diss = np.append( to_diss, np.where( (sp_out==self.num_polymer) & (sp_in!=self.num_polymer) )[0] ) + + new_diam = self.set_init_diameter(self.num_elements_total(), to_diss, dia_diss) + self.elements.diameter[to_diss] = new_diam[to_diss] + + - # Transfer to irreversible particles - if self.get_config('radionuclide:irreversible_fraction'): - self.elements.diameter[(sp_out==self.num_pirrev) & (sp_in!=self.num_pirrev)] = dia_part - if std > 0: - logger.debug('Adding uncertainty for irrev particle diameter: %s m' % std) - self.elements.diameter[(sp_out==self.num_pirrev) & (sp_in!=self.num_pirrev)] += np.random.normal( - 0, std, sum((sp_out==self.num_pirrev) & (sp_in!=self.num_pirrev))) - # Transfer to LMM - if self.get_config('radionuclide:species:LMM'): - self.elements.diameter[(sp_out==self.num_lmm) & (sp_in!=self.num_lmm)] = dia_diss - if self.get_config('radionuclide:species:LMManion'): - self.elements.diameter[(sp_out==self.num_lmmanion) & (sp_in!=self.num_lmmanion)] = dia_diss - if self.get_config('radionuclide:species:LMMcation'): - self.elements.diameter[(sp_out==self.num_lmmcation) & (sp_in!=self.num_lmmcation)] = dia_diss - # Transfer to colloids - if self.get_config('radionuclide:species:Colloid'): - self.elements.diameter[(sp_out==self.num_col) & (sp_in!=self.num_col)] = dia_diss - if self.get_config('radionuclide:species:Humic_colloid'): - self.elements.diameter[(sp_out==self.num_humcol) & (sp_in!=self.num_humcol)] = dia_diss - if self.get_config('radionuclide:species:Polymer'): - self.elements.diameter[(sp_out==self.num_polymer) & (sp_in!=self.num_polymer)] = dia_diss @@ -856,10 +879,14 @@ def update_radionuclide_diameter(self,sp_in=None,sp_out=None): def bottom_interaction(self,Zmin=None): ''' Change speciation of radionuclides that reach bottom due to settling. particle specie -> sediment specie ''' - if not ((self.get_config('radionuclide:species:Particle_reversible')) & - (self.get_config('radionuclide:species:Sediment_reversible')) or - (self.get_config('radionuclide:slowly_fraction')) or - (self.get_config('radionuclide:irreversible_fraction'))): + + if not ( ('Particle reversible' in self.name_species) & + ('Sediment reversible' in self.name_species) or + self.species_slowly_fraction or self.species_irreversible_fraction): + print('RETURN: ', ('Particle reversible' in self.name_species), + ('Sediment reversible' in self.name_species), + self.species_slowly_fraction, + self.species_irreversible_fraction) return bottom = np.array(np.where(self.elements.z <= Zmin)[0]) @@ -867,12 +894,15 @@ def bottom_interaction(self,Zmin=None): self.elements.specie[bottom[kktmp]] = self.num_srev self.ntransformations[self.num_prev,self.num_srev]+=len(kktmp) self.elements.moving[bottom[kktmp]] = 0 - if self.get_config('radionuclide:slowly_fraction'): +# self.elements.moving[bottom] = 0 + + if self.species_slowly_fraction: kktmp = np.array(np.where(self.elements.specie[bottom] == self.num_psrev)[0]) self.elements.specie[bottom[kktmp]] = self.num_ssrev self.ntransformations[self.num_psrev,self.num_ssrev]+=len(kktmp) self.elements.moving[bottom[kktmp]] = 0 - if self.get_config('radionuclide:irreversible_fraction'): + + if self.species_irreversible_fraction: kktmp = np.array(np.where(self.elements.specie[bottom] == self.num_pirrev)[0]) self.elements.specie[bottom[kktmp]] = self.num_sirrev self.ntransformations[self.num_pirrev,self.num_sirrev]+=len(kktmp) @@ -886,8 +916,11 @@ def resuspension(self): Sediment species -> Particle specie """ # Exit function if particles and sediments not are present - if not ((self.get_config('radionuclide:species:Particle_reversible')) & - (self.get_config('radionuclide:species:Sediment_reversible'))): + # if not ((self.get_config('radionuclide:species:Particle_reversible')) & + # (self.get_config('radionuclide:species:Sediment_reversible'))): + # return + if not ('Particle reversible' in self.name_species and 'Sediment reversible' in self.name_species): + logger.info('No sediments and particles present...') return specie_in = self.elements.specie.copy() @@ -918,10 +951,12 @@ def resuspension(self): self.ntransformations[self.num_srev,self.num_prev]+=sum((resusp) & (self.elements.specie==self.num_srev)) self.elements.specie[(resusp) & (self.elements.specie==self.num_srev)] = self.num_prev - if self.get_config('radionuclide:slowly_fraction'): +# if self.get_config('radionuclide:slowly_fraction'): + if self.species_slowly_fraction: self.ntransformations[self.num_ssrev,self.num_psrev]+=sum((resusp) & (self.elements.specie==self.num_ssrev)) self.elements.specie[(resusp) & (self.elements.specie==self.num_ssrev)] = self.num_psrev - if self.get_config('radionuclide:irreversible_fraction'): + if self.species_irreversible_fraction: +# if self.get_config('radionuclide:irreversible_fraction'): self.ntransformations[self.num_sirrev,self.num_pirrev]+=sum((resusp) & (self.elements.specie==self.num_sirrev)) self.elements.specie[(resusp) & (self.elements.specie==self.num_sirrev)] = self.num_pirrev @@ -958,7 +993,9 @@ def update(self): logger.info('Speciation: {} {}'.format([sum(self.elements.specie==ii) for ii in range(self.nspecies)],self.name_species)) + #self.elements.moving[self.elements.z <= -1*self.environment.sea_floor_depth_below_sea_level] = 0. + # Horizontal advection self.advect_ocean_current() @@ -973,8 +1010,6 @@ def update(self): - - # ################ # POSTPROCESSING @@ -1407,29 +1442,36 @@ def gui_postproc(self): logger.info ('{:32}: {:>6}'.format(sp,sum(self.elements.specie==isp))) homefolder = expanduser("~") - filename = homefolder+'/conc_radio.nc' + filename = homefolder+'/conc_radio_gui.nc' self.guipp_saveconcfile(filename) + """ zlayer = [-1,-2] self.guipp_plotandsaveconc(filename=filename, outfilename=homefolder+'/radio_plots/RadioConc', zlayers=zlayer, specie= ['Total', 'LMM', 'Particle reversible'], ) + """ - def guipp_saveconcfile(self,filename='none'): + def guipp_saveconcfile(self,filename='none', pixelsize_m=200., reader_sea_depth=None): - for readerName in self.readers: - reader = self.readers[readerName] - if 'sea_floor_depth_below_sea_level' in reader.variables: - break + + if reader_sea_depth is not None: + from opendrift.readers import reader_netCDF_CF_generic + reader_sea_depth = reader_netCDF_CF_generic.Reader(reader_sea_depth) + else: + for readerName in self.env.readers: + reader = self.env.readers[readerName] + if 'sea_floor_depth_below_sea_level' in reader.variables: + break self.conc_lon = reader.get_variables('longitude', @@ -1445,8 +1487,8 @@ def guipp_saveconcfile(self,filename='none'): y=[reader.ymin,reader.ymax])['sea_floor_depth_below_sea_level'][:] - self.write_netcdf_radionuclide_density_map(filename, pixelsize_m=200., - zlevels=[-25, -2.], + self.write_netcdf_radionuclide_density_map(filename, pixelsize_m=pixelsize_m, + zlevels=self.depthintervals, activity_unit='Bq', horizontal_smoothing=True, smoothing_cells=1, @@ -1495,14 +1537,14 @@ def guipp_plotandsaveconc(self, filename=None, outfilename=None, zlayers=None, t else: specie_arr = specie - for readerName in self.readers: - reader = self.readers[readerName] - if 'sea_floor_depth_below_sea_level' in reader.variables: - break + # for readerName in self.readers: + # reader = self.readers[readerName] + # if 'sea_floor_depth_below_sea_level' in reader.variables: + # break - gtopo = reader.get_variables('sea_floor_depth_below_sea_level', - x=[reader.xmin,reader.xmax], - y=[reader.ymin,reader.ymax])['sea_floor_depth_below_sea_level'][:] + # gtopo = reader.get_variables('sea_floor_depth_below_sea_level', + # x=[reader.xmin,reader.xmax], + # y=[reader.ymin,reader.ymax])['sea_floor_depth_below_sea_level'][:] From a7249460da470a25857cca9fc53cfca5a713d3c6 Mon Sep 17 00:00:00 2001 From: Knut-Frode Dagestad Date: Thu, 13 Jun 2024 11:23:59 +0200 Subject: [PATCH 02/30] Updated history for new release --- history.rst | 20 ++++++++++++++++++++ 1 file changed, 20 insertions(+) diff --git a/history.rst b/history.rst index afe73b8ba..bbfc47d50 100644 --- a/history.rst +++ b/history.rst @@ -1,14 +1,32 @@ History ======= +2024-06-13 / Release v1.11.3 +---------------------------- +* reader.plot() now takes time as optional argument for plotting background field at specific time +* Using now product_id instead of OPeNDAP URL for CMEMS datasets, and using copernicusmarineclient through new reader_copernicusmarine. username/password can be stored in netrc-file with machine name equal to *copernicusmarine* or *nrt.cmems-du.eu* +* Model property reguired_profiles_z_range is now replaced with config setting drift:profile_depth, and profiles are retrieved from surface to this depth. profiles_depth is now input parameter to get_environment, and not anymore a property of Environment class. prepare_run must now always call prepare_run of parent class, since profile_depth is copied to object in basemodel.prepare_run +* get_variables_along_trajectory now also takes depth (z) as input parameter +* updates to wetting/drying in ROMS reader (Kristin Thyng) +* Fill value in output netCDF files is now set to NaN for floats and -999 for integers +* Moving basereader.prepare() to variables.prepare(), as the former was overriding structured.prepare() due to multiple inheritance, and thus config *drift:max_speed* was not applied if config setting was made after reader was added. Also increasing *drift:max_speed* of OceanDrift from 1 to 2m/s +* Leeway model now allows capsizing (and un-capsizing for backwards runs), with given probability and reduction of leeway coefficients when wind exceeds given threshold +* New internal method simulation_direction() is 1 for forward runs, and -1 for backwards runs +* First version of gaussian merging of model and point measurements (Ugo Martinez) +* Added utility method open_mfdataset_overlap to create manual threds aggregates, and example_manual_aggregate to illustrate usage +* Added new config type 'str' with properties min_length and max_length (default 64). Added generic config 'general:simulation_name' (default empty) +* Changing >= to > in condition regarding at which timestep to export buffer to file + 2024-04-02 / Release v1.11.2 ---------------------------- * Proper handling of sea_surface_height implemented by Kristin Thyng. All subclasses of OceanDrift now have `sea_surface_height` (default 0) as new parameter. z=0 is always sea surface (including sea_surface_height), and seafloor is now where z = -(sea_floor_depth + sea_surface_height) * Improvements of ROMS reader by Kristin Thyng: + * Roppy-method `sdepth` (used by ROMS reader) now accounts for `sea_surface_height` (zeta). * Improved handling of rotation of vectors. * Interpolator can be saved/cached to file to save time on repeated simulations. * Improved handling of landmasks, for wetting-drying-applications. + * Added alternative biodegradation to OpenOil by specifying half_tiome [days], which can be different for slick and submerged droplets. * Memory usage is now logged once every timestep, and can be plotted after simulation with new method `o.plot_memory_usage()` * Exporting directly to parquet file is now an alternative to netCDF (#1259, Achim Randelhoff) @@ -17,9 +35,11 @@ History * Bugfix for attibute of vertical coordinate in SCISM raeder (Calvin Quigley) * Can make faster and smaller animation by selcting frames as range or list (Manuel Aghito) * Updates to reader_netCDF_CF_generic: + * Now also rotating ensemble vectors from east/north to x/y * Now using dynamic instead of hardcoded order of dimensions * Removing unnecessary ensemble dimension for seafloor depth + * Now ending timer[total time] before finalizing output netCDF file, so that complete performance is included. 2024-01-25 / Release v1.11.1 From 9b54702be0e3e3aaf325be47f50915025e3c6adc Mon Sep 17 00:00:00 2001 From: Knut-Frode Dagestad Date: Fri, 14 Jun 2024 12:34:33 +0200 Subject: [PATCH 03/30] Added new oil, HEIDRUN AARE 2023 --- opendrift/models/openoil/adios/README.md | 3 +-- .../openoil/adios/extra_oils/README.txt | 7 ++++++ .../adios/extra_oils/python_oils/parse.py | 1 + .../models/openoil/adios/harvest_oils.py | 22 ++++++++++++++++++ opendrift/models/openoil/adios/oils.xz | Bin 361412 -> 371644 bytes 5 files changed, 31 insertions(+), 2 deletions(-) create mode 100644 opendrift/models/openoil/adios/extra_oils/README.txt diff --git a/opendrift/models/openoil/adios/README.md b/opendrift/models/openoil/adios/README.md index 2f01d7110..db57799d8 100644 --- a/opendrift/models/openoil/adios/README.md +++ b/opendrift/models/openoil/adios/README.md @@ -1,2 +1 @@ -The oils in oils.xz are scared from https://adios.orr.noaa.gov/oils using -harvest_oils.py. Re-run to update list. +The oils in oils.xz are downloaded from https://github.com/OpenDrift/noaa-oil-data using harvest_oils.py. Re-run to update list. diff --git a/opendrift/models/openoil/adios/extra_oils/README.txt b/opendrift/models/openoil/adios/extra_oils/README.txt new file mode 100644 index 000000000..9d21c8e59 --- /dev/null +++ b/opendrift/models/openoil/adios/extra_oils/README.txt @@ -0,0 +1,7 @@ +To add new oils: + +- run parser: openoil/adios/extra_oils/templates/parse_oil_pdf.py +- copy and edit new py-file in openoil/adios/extra_oils/python_oils +- run parse.py in the same folder to create json file +- copy json file to software/noaa-oil-data/data/oil/NO +- Commit and push to branch production diff --git a/opendrift/models/openoil/adios/extra_oils/python_oils/parse.py b/opendrift/models/openoil/adios/extra_oils/python_oils/parse.py index 3c49d06a1..bf6ad3f4b 100644 --- a/opendrift/models/openoil/adios/extra_oils/python_oils/parse.py +++ b/opendrift/models/openoil/adios/extra_oils/python_oils/parse.py @@ -4,6 +4,7 @@ def parse(): import NO00161_STAER as d import NO00162_YME as d import NO00163_OFELIA as d + import NO00164_HEIDRUN_AARE as d import adios_db.scripting as ads from adios_db.models.oil.values import Reference from adios_db.models.common.measurement import (MassFraction, diff --git a/opendrift/models/openoil/adios/harvest_oils.py b/opendrift/models/openoil/adios/harvest_oils.py index cc20062d0..bfdf5908b 100644 --- a/opendrift/models/openoil/adios/harvest_oils.py +++ b/opendrift/models/openoil/adios/harvest_oils.py @@ -5,6 +5,8 @@ from adios_db.models.oil.oil import Oil from adios_db.computation import gnome_oil +# Oils marked as gnome_suitable, but can not be converted to ADIOS object +blacklist = ['AD02384'] def download(): url = 'https://github.com/OpenDrift/noaa-oil-data/archive/refs/heads/production.tar.gz' @@ -14,6 +16,13 @@ def download(): tar = tarfile.open(fileobj=response.raw, mode='r|gz') for file in tar: if file.isfile() and file.name.endswith('.json'): + gnome_suitable = True + for b in blacklist: + if b in file.name: + print(f'Discarding {b}, from blacklist (not GNOME suitable)') + gnome_suitable = False + if gnome_suitable is False: + continue f = tar.extractfile(file) o = json.load(f.raw) AO = Oil.from_py_json(o) @@ -27,5 +36,18 @@ def download(): with lzma.open('oils.xz', 'wt') as c: json.dump(oils, c) +def list_oils(): + from importlib import resources + import lzma + with resources.open_binary('opendrift.models.openoil.adios', + 'oils.xz') as archive: + with lzma.open(archive, 'rt') as c: + oils = json.load(c) + print(oils) + print(len(oils)) + for o in oils: + print(o['oil_id'], o['metadata']['name']) + if __name__ == '__main__': download() + #list_oils() diff --git a/opendrift/models/openoil/adios/oils.xz b/opendrift/models/openoil/adios/oils.xz index 442a59e2df7bfebe2ca7953a5961441261f61fa1..23bf7f8a1c0dfd81a73edbb9c93deda042bd3b10 100644 GIT binary patch delta 362958 zcmV(vKmIX-|WW%6rWjEaFcvwXr zb+p_s@ll#9{`AHp)qpGxtX?Vfoj8sn^AAmfTbz5Zt^nj~%`118FY(eV>~ra*e^@VM 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zN|2WvWw(!5NPmOxUEgzR)?yz&_!~nwA}riY1UUA89wTv@-|E#RlB%XfiRw1X-QU@aaN*>dJhGSZ!Y(3G z%Fm8k+Zd&Tg3kTMcI?t=^Uyh6MuWc$`0?;L&5v0(nBL~?AwqQ9FMpat5wzAKFTgql zhDigCIwdk}PYaJ)nId^d>#0K1 z+2Zc-I_<(tAucRWi^HQ?eTVDG_3FG9X}9FVa%^2fJroH1N7!(8AhJ;wtIqxH=2s(= z_8fpLJ`Usbxjb%KQKKNjS$5XVUHz7XDsUDULUYYu3sQ}<2A-y2<~NU82Ak#50}0=w z=h1gxIU=N{Doo=EuAW*i$ijPSF}OuCp>X08pXNSf2Jk0p#B+1Y^pc}h1so Date: Fri, 14 Jun 2024 12:45:38 +0200 Subject: [PATCH 04/30] Release 1.11.3 --- history.rst | 3 ++- opendrift/version.py | 2 +- pyproject.toml | 2 +- 3 files changed, 4 insertions(+), 3 deletions(-) diff --git a/history.rst b/history.rst index bbfc47d50..bbacaad4d 100644 --- a/history.rst +++ b/history.rst @@ -1,7 +1,7 @@ History ======= -2024-06-13 / Release v1.11.3 +2024-06-14 / Release v1.11.3 ---------------------------- * reader.plot() now takes time as optional argument for plotting background field at specific time * Using now product_id instead of OPeNDAP URL for CMEMS datasets, and using copernicusmarineclient through new reader_copernicusmarine. username/password can be stored in netrc-file with machine name equal to *copernicusmarine* or *nrt.cmems-du.eu* @@ -16,6 +16,7 @@ History * Added utility method open_mfdataset_overlap to create manual threds aggregates, and example_manual_aggregate to illustrate usage * Added new config type 'str' with properties min_length and max_length (default 64). Added generic config 'general:simulation_name' (default empty) * Changing >= to > in condition regarding at which timestep to export buffer to file +* Added new oil, HEIDRUN AARE 2023 2024-04-02 / Release v1.11.2 ---------------------------- diff --git a/opendrift/version.py b/opendrift/version.py index 8e11d928b..39b442205 100644 --- a/opendrift/version.py +++ b/opendrift/version.py @@ -1,4 +1,4 @@ -__version__ = "1.11.2" +__version__ = "1.11.3" def git_describe(): diff --git a/pyproject.toml b/pyproject.toml index d9defca13..31ebc905d 100644 --- a/pyproject.toml +++ b/pyproject.toml @@ -4,7 +4,7 @@ build-backend = "poetry.core.masonry.api" [tool.poetry] name = "opendrift" -version = "1.11.2" +version = "1.11.3" description = "OpenDrift - a framework for ocean trajectory modeling" authors = ["Knut-Frode Dagestad ", "Gaute Hope "] license = "GPLv2" From 25a02ff3dd600770a51e3ef0bddb71da6209d814 Mon Sep 17 00:00:00 2001 From: Knut-Frode Dagestad Date: Fri, 14 Jun 2024 17:20:06 +0200 Subject: [PATCH 05/30] Release 1.11.4 --- history.rst | 5 +++++ opendrift/version.py | 2 +- pyproject.toml | 5 +++-- 3 files changed, 9 insertions(+), 3 deletions(-) diff --git a/history.rst b/history.rst index bbacaad4d..aee06a052 100644 --- a/history.rst +++ b/history.rst @@ -1,6 +1,11 @@ History ======= +2024-06-14 / Release v1.11.4 +---------------------------- +* Updating requirements in pyproject.toml +* config setting general:simulation_name is now ESSENTIAL, to be on fron page of GUI + 2024-06-14 / Release v1.11.3 ---------------------------- * reader.plot() now takes time as optional argument for plotting background field at specific time diff --git a/opendrift/version.py b/opendrift/version.py index 39b442205..74d1a9498 100644 --- a/opendrift/version.py +++ b/opendrift/version.py @@ -1,4 +1,4 @@ -__version__ = "1.11.3" +__version__ = "1.11.4" def git_describe(): diff --git a/pyproject.toml b/pyproject.toml index 31ebc905d..4db17cbb6 100644 --- a/pyproject.toml +++ b/pyproject.toml @@ -4,7 +4,7 @@ build-backend = "poetry.core.masonry.api" [tool.poetry] name = "opendrift" -version = "1.11.3" +version = "1.11.4" description = "OpenDrift - a framework for ocean trajectory modeling" authors = ["Knut-Frode Dagestad ", "Gaute Hope "] license = "GPLv2" @@ -45,7 +45,8 @@ requests = ">=2.28" pykdtree = ">=1.3" trajan = ">=0.1.3" xhistogram = ">=0.3" -adios_db = ">=1.1" +adios_db = "<1.2" +copernicusmarine = ">=1.2.4" [tool.poetry.dev-dependencies] pytest = ">=7.1" From 64622afdc6a76c107039228fa9767e9960b60916 Mon Sep 17 00:00:00 2001 From: Magne Simonsen Date: Wed, 5 Jun 2024 11:39:44 +0200 Subject: [PATCH 06/30] Major upgrade - change isotope and transfer setup config - remove the species as config variables - remove radionuclide:slowly_fraction and radionuclide:irreversible_fraction config keywords - refine the initialization and update of particle size (distribution) - include min/max particle size as config variables - enable release of slowly reversible particles (new config variable) - set depth intervals used in conc file as config settings - initialize species and specie names according to pre-defined specie setup. - enable more isotopes, which impact the Kd value - pick particles/dissolved elements randomly during initialization - --- opendrift/models/radionuclides.py | 602 ++++++++++++++++-------------- 1 file changed, 322 insertions(+), 280 deletions(-) diff --git a/opendrift/models/radionuclides.py b/opendrift/models/radionuclides.py index 009e860eb..e167b61f7 100644 --- a/opendrift/models/radionuclides.py +++ b/opendrift/models/radionuclides.py @@ -42,14 +42,14 @@ class Radionuclide(Lagrangian3DArray): # ('transfer_rates1D', {'dtype':np.array(3, dtype=np.float32), # 'units': '1/s', # 'default': 0.}) - ('LMM_fraction', {'dtype':np.float32, - 'units':'', - 'default':0, - 'seed':False}), - ('particle_fraction', {'dtype':np.float32, - 'units':'', - 'default':0, - 'seed':False}) + # ('LMM_fraction', {'dtype':np.float32, + # 'units':'', + # 'default':0, + # 'seed':False}), + # ('particle_fraction', {'dtype':np.float32, + # 'units':'', + # 'default':0, + # 'seed':False}) ]) @@ -107,13 +107,6 @@ def __init__(self, *args, **kwargs): # TODO: descriptions and units must be added in config setting below self._add_config({ - 'radionuclide:transfer_setup': {'type': 'enum', - 'enum': ['Sandnesfj_Al','Bokna_137Cs', '137Cs_rev', 'custom'], 'default': '137Cs_rev', - 'level': CONFIG_LEVEL_ESSENTIAL, 'description': ''}, - 'radionuclide:slowly_fraction': {'type': 'bool', 'default': False, - 'level': CONFIG_LEVEL_ADVANCED, 'description': ''}, - 'radionuclide:irreversible_fraction': {'type': 'bool', 'default': False, - 'level': CONFIG_LEVEL_ADVANCED, 'description': ''}, 'radionuclide:dissolved_diameter': {'type': 'float', 'default': 0, 'min': 0, 'max': 100e-6, 'units': 'm', 'level': CONFIG_LEVEL_ADVANCED, 'description': ''}, @@ -123,6 +116,12 @@ def __init__(self, *args, **kwargs): 'radionuclide:particle_diameter_uncertainty': {'type': 'float', 'default': 1e-7, 'min': 0, 'max': 100e-6, 'units': 'm', 'level': CONFIG_LEVEL_ESSENTIAL, 'description': 'Standard deviation of particle size distribution.'}, + 'radionuclide:particle_diameter_minimum': {'type': 'float', 'default': 0.45e-6, + 'min': 0, 'max': 100e-6, 'units': 'm', + 'level': CONFIG_LEVEL_ADVANCED, 'description': 'Mimimum particle size.'}, + 'radionuclide:particle_diameter_maximum': {'type': 'float', 'default': 63.e-6, + 'min': 0, 'max': 100e-6, 'units': 'm', + 'level': CONFIG_LEVEL_ADVANCED, 'description': 'Maximum particle size.'}, 'radionuclide:particlesize_distribution': {'type':'enum', 'enum': ['normal','lognormal'], 'default':'normal', 'level':CONFIG_LEVEL_ADVANCED, @@ -133,35 +132,24 @@ def __init__(self, *args, **kwargs): 'seed:particle_fraction': {'type': 'float','default': 0.9, 'min': 0, 'max': 1, 'units': '1', 'level': CONFIG_LEVEL_ESSENTIAL, 'description': 'Fraction of initial discharge released as particle species'}, + 'seed:slowly_fraction': {'type': 'float','default': 0., + 'min': 0, 'max': 1, 'units': '1', + 'level': CONFIG_LEVEL_ESSENTIAL, 'description': 'Fraction of PARTICLE discharge released as slowly reversible particle species'}, 'seed:total_release': {'type': 'float','default': 100.e9, 'min': 0, 'max': 1e36, 'units': 'Bq', 'level': CONFIG_LEVEL_ESSENTIAL, 'description': 'Total release (Bq)'}, - # Species - 'radionuclide:species:LMM': {'type': 'bool', 'default': True, - 'level': CONFIG_LEVEL_BASIC, 'description': 'Toggle LMM species'}, - 'radionuclide:species:LMMcation': {'type': 'bool', 'default': False, - 'level': CONFIG_LEVEL_BASIC, 'description': ''}, - 'radionuclide:species:LMManion': {'type': 'bool', 'default': False, - 'level': CONFIG_LEVEL_BASIC, 'description': ''}, - 'radionuclide:species:Colloid': {'type': 'bool', 'default': False, - 'level': CONFIG_LEVEL_BASIC, 'description': ''}, - 'radionuclide:species:Humic_colloid': {'type': 'bool', 'default': False, - 'level': CONFIG_LEVEL_ADVANCED, 'description': ''}, - 'radionuclide:species:Polymer': {'type': 'bool', 'default': False, - 'level': CONFIG_LEVEL_ADVANCED, 'description': ''}, - 'radionuclide:species:Particle_reversible': {'type': 'bool', 'default': True, - 'level': CONFIG_LEVEL_BASIC, 'description': ''}, - 'radionuclide:species:Particle_slowly_reversible': {'type': 'bool', 'default': False, - 'level': CONFIG_LEVEL_BASIC, 'description': ''}, - 'radionuclide:species:Particle_irreversible': {'type': 'bool', 'default': False, - 'level': CONFIG_LEVEL_ADVANCED, 'description': ''}, - 'radionuclide:species:Sediment_reversible': {'type': 'bool', 'default': True, - 'level': CONFIG_LEVEL_BASIC, 'description': ''}, - 'radionuclide:species:Sediment_slowly_reversible': {'type': 'bool', 'default': False, - 'level': CONFIG_LEVEL_BASIC, 'description': ''}, - 'radionuclide:species:Sediment_irreversible': {'type': 'bool', 'default': False, - 'level': CONFIG_LEVEL_ADVANCED, 'description': ''}, - # Transformations + + # ISOTOPES + 'radionuclide:isotope': {'type': 'enum', 'default': '137Cs', + 'enum': ['Al', '137Cs', '129I', '241Am', 'manual'], + 'level':CONFIG_LEVEL_ESSENTIAL, 'description':'Isotope'}, + 'radionuclide:specie_setup': {'type': 'enum', 'default': 'LMM + Rev', + 'enum': ['LMM + Rev', 'LMM + Rev + Slow rev', 'LMM + Rev + Irrev', + 'LMM + Rev + Slow rev + Irrev', 'LMM + Colloid + Rev'], + 'level':CONFIG_LEVEL_ESSENTIAL, 'description':'Species enabled'}, + + + # Transformation parameters 'radionuclide:transformations:Kd': {'type': 'float', 'default': 2.0, 'min': 0, 'max': 1e9, 'units': 'm3/kg', 'level': CONFIG_LEVEL_BASIC, 'description': ''}, @@ -205,7 +193,14 @@ def __init__(self, *args, **kwargs): 'radionuclide:sediment:resuspension_critvel': {'type': 'float', 'default': .01, 'min': 0, 'max': 1, 'units': 'm/s', 'level': CONFIG_LEVEL_ADVANCED, 'description': ''}, - }) + # OUTPUT config + 'radionuclide:output:depthintervals': {'type':'enum', + 'enum': ['-50.', '-25.', '-10.', '-5.', '-2.', '-1.', + '-25., -5.', '-50., -10., -1.', + '-10., -1.'], 'default':'-10.', + 'level':CONFIG_LEVEL_ESSENTIAL, + 'description':'Depth intervals for computation of concentration'}, + }) @@ -218,80 +213,100 @@ def prepare_run(self): logger.info( '{:>3} {}'.format( i, sp ) ) - logger.info( 'transfer setup: %s' % self.get_config('radionuclide:transfer_setup')) + logger.info( 'Isotope: %s' % self.get_config('radionuclide:isotope')) + logger.info( 'specie setup: %s' % self.get_config('radionuclide:specie_setup')) logger.info('nspecies: %s' % self.nspecies) logger.info('Transfer rates:\n %s' % self.transfer_rates) + tmp = self.get_config('radionuclide:output:depthintervals') + self.depthintervals = [float(item) for item in tmp.split(',')] + logger.info('DEPTH_INTERVALS: %s',self.depthintervals) + + + super(RadionuclideDrift, self).prepare_run() def init_species(self): - # Initialize specie types - if self.get_config('radionuclide:transfer_setup')=='Bokna_137Cs': - self.set_config('radionuclide:species:LMM',True) - self.set_config('radionuclide:species:Particle_reversible', True) - self.set_config('radionuclide:species:Particle_slowly_reversible', True) - self.set_config('radionuclide:species:Sediment_reversible', True) - self.set_config('radionuclide:species:Sediment_slowly_reversible', True) - elif self.get_config('radionuclide:transfer_setup')=='137Cs_rev': - self.set_config('radionuclide:species:LMM',True) - self.set_config('radionuclide:species:Particle_reversible', True) - self.set_config('radionuclide:species:Sediment_reversible', True) - elif self.get_config('radionuclide:transfer_setup')=='Sandnesfj_Al': - self.set_config('radionuclide:species:LMM', False) - self.set_config('radionuclide:species:LMMcation', True) - self.set_config('radionuclide:species:LMManion', True) - self.set_config('radionuclide:species:Humic_colloid', True) - self.set_config('radionuclide:species:Polymer', True) - self.set_config('radionuclide:species:Particle_reversible', True) - self.set_config('radionuclide:species:Sediment_reversible', True) - elif self.get_config('radionuclide:transfer_setup')=='custom': - # Do nothing, species must be set manually - pass - else: - logger.error('No valid transfer_setup {}'.format(self.get_config('radionuclide:transfer_setup'))) + + # Initialize slowly and irrev fractions to False, set True later if enabled + self.species_slowly_fraction = False + self.species_irreversible_fraction = False + # Initialize species, add enabled species to name_species list self.name_species=[] - if self.get_config('radionuclide:species:LMM'): + self.specie_setup = self.get_config('radionuclide:specie_setup') + + if 'lmm + rev' in self.specie_setup.casefold(): self.name_species.append('LMM') - if self.get_config('radionuclide:species:LMMcation'): + self.name_species.append('Particle reversible') + self.name_species.append('Sediment reversible') + else: + logger.error('No valid specie setup {}'.format(self.get_config('radionuclide:specie_setup'))) + + + if '+ slow rev' in self.specie_setup.casefold(): + self.name_species.append('Particle slowly reversible') + self.name_species.append('Sediment slowly reversible') + self.species_slowly_fraction = True + if '+ irrev' in self.specie_setup.casefold(): + self.name_species.append('Particle irreversible') + self.name_species.append('Sediment irreversible') + self.species_irreversible_fraction = True + if self.specie_setup.casefold() == 'lmm + colloid + rev': self.name_species.append('LMMcation') - if self.get_config('radionuclide:species:LMManion'): self.name_species.append('LMManion') - if self.get_config('radionuclide:species:Colloid'): - self.name_species.append('Colloid') - if self.get_config('radionuclide:species:Humic_colloid'): self.name_species.append('Humic colloid') - if self.get_config('radionuclide:species:Polymer'): self.name_species.append('Polymer') - if self.get_config('radionuclide:species:Particle_reversible'): self.name_species.append('Particle reversible') - if self.get_config('radionuclide:species:Particle_slowly_reversible'): - self.name_species.append('Particle slowly reversible') - if self.get_config('radionuclide:species:Particle_irreversible'): - self.name_species.append('Particle irreversible') - if self.get_config('radionuclide:species:Sediment_reversible'): self.name_species.append('Sediment reversible') - if self.get_config('radionuclide:species:Sediment_slowly_reversible'): - self.name_species.append('Sediment slowly reversible') - if self.get_config('radionuclide:species:Sediment_irreversible'): - self.name_species.append('Sediment irreversible') - if self.get_config('radionuclide:species:Sediment_slowly_reversible') and \ - self.get_config('radionuclide:species:Particle_slowly_reversible'): - self.set_config('radionuclide:slowly_fraction', True) - if self.get_config('radionuclide:species:Sediment_irreversible') and \ - self.get_config('radionuclide:species:Particle_irreversible'): - self.set_config('radionuclide:irreversible_fraction', True) + self.nspecies = len(self.name_species) + logger.info( 'Number of species: {}'.format(self.nspecies) ) + for i,sp in enumerate(self.name_species): + logger.info( '{:>3} {}'.format( i, sp ) ) - self.nspecies = len(self.name_species) -# logger.info( 'Number of species: {}'.format(self.nspecies) ) -# for i,sp in enumerate(self.name_species): -# logger.info( '{:>3} {}'.format( i, sp ) ) + + + + def set_init_diameter(self, num, idxs,diam): + """ Initialize diameter for particles, according to size distribution """ + + distr = self.get_config('radionuclide:particlesize_distribution') + + init_diam = np.zeros(num) + npart = len(idxs) + + mu = 0. + uncert = self.get_config('radionuclide:particle_diameter_uncertainty') + if diam>0: + uncert_ln = uncert/diam * 3. + else: + uncert_ln = 0. + + rng = np.random.default_rng() + + if distr=='normal': + truncs = rng.normal(mu, uncert, npart) + init_diam[idxs] = diam + truncs + + elif distr=='lognormal': + truncs = rng.lognormal(mu, uncert_ln, size=npart ) # * diameter + init_diam[idxs] = diam * truncs + else: + logger.error('Not available distribution: %s',distr) + + pmin = self.get_config('radionuclide:particle_diameter_minimum') + pmax = self.get_config('radionuclide:particle_diameter_maximum') + init_diam[idxs][init_diam[idxs]pmax] = pmax + + + return init_diam @@ -302,11 +317,9 @@ def init_species(self): def seed_elements(self, *args, **kwargs): self.init_species() - self.init_transfer_rates() - if 'number' in kwargs: num_elements = kwargs['number'] else: @@ -314,6 +327,8 @@ def seed_elements(self, *args, **kwargs): + + # Initialize species if 'specie' in kwargs: print('num_elements', num_elements) try: @@ -325,9 +340,6 @@ def seed_elements(self, *args, **kwargs): init_specie[:] = kwargs['specie'] kwargs['specie'] = init_specie[:] - - - else: # Set initial speciation @@ -341,7 +353,6 @@ def seed_elements(self, *args, **kwargs): else: lmm_frac = self.get_config('seed:LMM_fraction') - shift = int(num_elements * (1-particle_frac)) if not lmm_frac + particle_frac == 1.: logger.error('Fraction does not sum up to 1: %s' % str(lmm_frac+particle_frac) ) logger.error('LMM fraction: %s ' % str(lmm_frac)) @@ -349,11 +360,23 @@ def seed_elements(self, *args, **kwargs): raise ValueError('Illegal specie fraction combination : ' + str(lmm_frac) + ' '+ str(particle_frac) ) init_specie = np.ones(num_elements, int) - if self.get_config('radionuclide:transfer_setup')=='Sandnesfj_Al': - init_specie[:shift] = self.num_lmmcation + dissolved = np.random.rand(num_elements)0 and 'Particle slowly reversible' in self.name_species: + ndiss = np.sum(dissolved) + prtidx = np.where(~dissolved)[0] + slowprt = np.random.rand(num_elements-ndiss)9} {:>3} {:24} '.format( np.sum(init_specie==i), i, sp ) ) + + if all(init_specie == self.num_srev): + print( 'ALL ELEMENTS ARE SEDIMENTS') + kwargs['z'] = 'seafloor' + # TODO SET MOVING = 0 + + elif any(init_specie == self.num_srev): + print( 'SOME ELEMENTS ARE SEDIMENTS') + exit() + + + # Set initial particle size according to speciation if 'diameter' in kwargs: diameter = kwargs['diameter'] else: diameter = self.get_config('radionuclide:particle_diameter') - init_diam =np.zeros(num_elements,float) - if self.get_config('radionuclide:particlesize_distribution')=='normal': - uncert = self.get_config('radionuclide:particle_diameter_uncertainty') - init_diam[init_specie==self.num_prev] = diameter - init_diam[init_specie==self.num_prev] += np.random.normal( - 0, uncert, sum(init_specie==self.num_prev)) - elif self.get_config('radionuclide:particlesize_distribution')=='lognormal': - std = 0.5 - mu = 0. - if self.get_config('radionuclide:species:Particle_reversible'): - init_diam[init_specie==self.num_prev] = \ - np.random.lognormal(mu, std, size=sum(init_specie==self.num_prev) ) * diameter - if self.get_config('radionuclide:species:Particle_slowly_reversible'): - init_diam[init_specie==self.num_psrev] = \ - np.random.lognormal(mu, std, size=sum(init_specie==self.num_psrev) ) * diameter - if self.get_config('radionuclide:species:Particle_irreversible'): - init_diam[init_specie==self.num_pirrev] = \ - np.random.lognormal(mu, std, size=sum(init_specie==self.num_pirrev) ) * diameter - - - init_diam[(init_specie==self.num_prev) & (init_diam<0.45e-6)] = 0.45e-6 - init_diam[(init_specie==self.num_prev) & (init_diam>63.5e-6)] = 63.5e-6 - if self.get_config('radionuclide:species:Particle_slowly_reversible'): - init_diam[(init_specie==self.num_psrev) & (init_diam<0.45e-6)] = 0.45e-6 - init_diam[(init_specie==self.num_psrev) & (init_diam>63.5e-6)] = 63.5e-6 - if self.get_config('radionuclide:species:Particle_irreversible'): - init_diam[(init_specie==self.num_pirrev) & (init_diam<0.45e-6)] = 0.45e-6 - init_diam[(init_specie==self.num_pirrev) & (init_diam>63.5e-6)] = 63.5e-6 - - logger.info('Min: {:.2e}, Max: {:.2e}, Numer of particles seeded: {}, at {} distribution'.format( - np.min(init_diam[init_diam>0.]), np.max(init_diam[init_diam>0.]), sum(init_diam>0.), - self.get_config('radionuclide:particlesize_distribution'))) + logger.info('PARTICLE DIAMETER %s',diameter) + + particles = [] + for i,sp in enumerate(self.name_species): + if 'particle' in sp.casefold(): + prt = np.where(init_specie==i)[0] + particles.extend(prt) + + init_diam = self.set_init_diameter(num_elements, particles, diameter) + + + try: + logger.info('Min: {:.2e}, Max: {:.2e}, Numer of particles seeded: {}, at {} distribution'.format( + np.min(init_diam[init_diam>0.]), np.max(init_diam[init_diam>0.]), sum(init_diam>0.), + self.get_config('radionuclide:particlesize_distribution'))) + except Exception: + logger.info('All diameters are 0 (min:{}, max: {})'.format( np.min(init_diam), np.max(init_diam)) ) kwargs['diameter'] = init_diam + + + # Set z to seabed for sediments + # sediments = [] + # for i,sp in enumerate(self.name_species): + # if 'sediment' in sp.casefold(): + # sed = np.where(init_specie==i)[0] + # sediments.extend(sed) + + # kwargs['z'] = 'seafloor' + # logger.debug('Seafloor is selected, neglecting z') +# init_z = np.ones(num_elements,dtype=float) +# init_z[:] = kwargs['z'] +# init_z[sediments] = -10000. #\ +# #-1.*self.environment.sea_floor_depth_below_sea_level[sediments] +# # self.elements.moving[sediments] = 0 +# kwargs['z'] = init_z super(RadionuclideDrift, self).seed_elements(*args, **kwargs) + def init_kd(self): + ''' Initialization of Kd value, dependent on simulated radionuclide + ''' + + # Values from IAEA (2004) + kd_values = { '137Cs' : 4.0e0, + '129I' : 7.0e-2, + '241Am' : 2.0e3, + 'Al' : None, + } + + + print('ISOTOPE',self.isotope) + + if self.isotope == 'manual': + self.kd = self.get_config('radionuclide:transformations:Kd') + return + + if not self.isotope in kd_values.keys(): + logger.error('No Kd value implemented for %s ', self.isotope) + + else: + self.kd = kd_values[self.isotope] + + + + + def init_transfer_rates(self): ''' Initialization of background values in the transfer rates 2D array. ''' - transfer_setup=self.get_config('radionuclide:transfer_setup') # logger.info( 'transfer setup: %s' % transfer_setup) + self.isotope = self.get_config('radionuclide:isotope') + + self.init_kd() + + logger.info('ISOTOPE %s',self.isotope) + logger.info('SPECIE SETUP %s',self.specie_setup) + logger.info('Kd: %s',self.kd) self.transfer_rates = np.zeros([self.nspecies,self.nspecies]) self.ntransformations = np.zeros([self.nspecies,self.nspecies]) - if transfer_setup == 'Bokna_137Cs': + + if 'lmm + rev' in self.specie_setup.casefold(): self.num_lmm = self.specie_name2num('LMM') self.num_prev = self.specie_name2num('Particle reversible') self.num_srev = self.specie_name2num('Sediment reversible') - self.num_psrev = self.specie_name2num('Particle slowly reversible') - self.num_ssrev = self.specie_name2num('Sediment slowly reversible') - # Values from Simonsen et al (2019a) - Kd = self.get_config('radionuclide:transformations:Kd') + # Simpler version of Values from Simonsen et al (2019a) + # Only consider the reversible fraction + Kd = self.kd # depends on isotope Dc = self.get_config('radionuclide:transformations:Dc') - slow_coeff = self.get_config('radionuclide:transformations:slow_coeff') susp_mat = 1.e-3 # concentration of available suspended particulate matter (kg/m3) sedmixdepth = self.get_config('radionuclide:sediment:sedmixdepth') # sediment mixing depth (m) default_density = self.get_config('radionuclide:sediment:sediment_density') # default particle density (kg/m3) @@ -448,72 +518,38 @@ def init_transfer_rates(self): self.transfer_rates[self.num_lmm,self.num_srev] = \ Dc * Kd * sedmixdepth * default_density * (1.-poro) * f * phi / layer_thick self.transfer_rates[self.num_srev,self.num_lmm] = Dc * phi + + else: + logger.error('No transfer setup available') + + + if '+ slow rev' in self.specie_setup.casefold(): + + self.num_psrev = self.specie_name2num('Particle slowly reversible') + self.num_ssrev = self.specie_name2num('Sediment slowly reversible') + + slow_coeff = self.get_config('radionuclide:transformations:slow_coeff') + self.transfer_rates[self.num_srev,self.num_ssrev] = slow_coeff self.transfer_rates[self.num_prev,self.num_psrev] = slow_coeff self.transfer_rates[self.num_ssrev,self.num_srev] = slow_coeff*.1 self.transfer_rates[self.num_psrev,self.num_prev] = slow_coeff*.1 + if '+ irrev' in self.specie_setup.casefold(): - elif transfer_setup == '137Cs_rev': + self.num_pirrev = self.specie_name2num('Particle irreversible') + self.num_sirrev = self.specie_name2num('Sediment irreversible') - self.num_lmm = self.specie_name2num('LMM') - self.num_prev = self.specie_name2num('Particle reversible') - self.num_srev = self.specie_name2num('Sediment reversible') + slow_coeff = self.get_config('radionuclide:transformations:slow_coeff') + + self.transfer_rates[self.num_ssrev,self.num_sirrev] = slow_coeff + self.transfer_rates[self.num_psrev,self.num_pirrev] = slow_coeff - # Simpler version of Values from Simonsen et al (2019a) - # Only consider the reversible fraction - Kd = self.get_config('radionuclide:transformations:Kd') - Dc = self.get_config('radionuclide:transformations:Dc') - susp_mat = 1.e-3 # concentration of available suspended particulate matter (kg/m3) - sedmixdepth = self.get_config('radionuclide:sediment:sedmixdepth') # sediment mixing depth (m) - default_density = self.get_config('radionuclide:sediment:sediment_density') # default particle density (kg/m3) - f = self.get_config('radionuclide:sediment:effective_fraction') # fraction of effective sorbents - phi = self.get_config('radionuclide:sediment:corr_factor') # sediment correction factor - poro = self.get_config('radionuclide:sediment:porosity') # sediment porosity - layer_thick = self.get_config('radionuclide:sediment:layer_thick') # thickness of seabed interaction layer (m) - self.transfer_rates[self.num_lmm,self.num_prev] = Dc * Kd * susp_mat - self.transfer_rates[self.num_prev,self.num_lmm] = Dc - self.transfer_rates[self.num_lmm,self.num_srev] = \ - Dc * Kd * sedmixdepth * default_density * (1.-poro) * f * phi / layer_thick - self.transfer_rates[self.num_srev,self.num_lmm] = Dc * phi - elif transfer_setup=='custom': - # Set of custom values for testing/development - - self.num_lmm = self.specie_name2num('LMM') - if self.get_config('radionuclide:species:Colloid'): - self.num_col = self.specie_name2num('Colloid') - if self.get_config('radionuclide:species:Particle_reversible'): - self.num_prev = self.specie_name2num('Particle reversible') - if self.get_config('radionuclide:species:Sediment_reversible'): - self.num_srev = self.specie_name2num('Sediment reversible') - if self.get_config('radionuclide:slowly_fraction'): - self.num_psrev = self.specie_name2num('Particle slowly reversible') - self.num_ssrev = self.specie_name2num('Sediment slowly reversible') - if self.get_config('radionuclide:irreversible_fraction'): - self.num_pirrev = self.specie_name2num('Particle irreversible') - self.num_sirrev = self.specie_name2num('Sediment irreversible') - - - if self.get_config('radionuclide:species:Particle_reversible'): - self.transfer_rates[self.num_lmm,self.num_prev] = 5.e-6 #*0. - self.transfer_rates[self.num_prev,self.num_lmm] = \ - self.get_config('radionuclide:transformations:Dc') - if self.get_config('radionuclide:species:Sediment_reversible'): - self.transfer_rates[self.num_lmm,self.num_srev] = 1.e-5 #*0. - self.transfer_rates[self.num_srev,self.num_lmm] = \ - self.get_config('radionuclide:transformations:Dc') * self.get_config('radionuclide:sediment:corr_factor') -# self.transfer_rates[self.num_srev,self.num_lmm] = 5.e-6 - - if self.get_config('radionuclide:slowly_fraction'): - self.transfer_rates[self.num_prev,self.num_psrev] = 2.e-6 - self.transfer_rates[self.num_srev,self.num_ssrev] = 2.e-6 - self.transfer_rates[self.num_psrev,self.num_prev] = 2.e-7 - self.transfer_rates[self.num_ssrev,self.num_srev] = 2.e-7 - - elif transfer_setup=='Sandnesfj_Al': + if self.specie_setup.casefold() == 'lmm + colloid + rev' and \ + self.isotope.casefold() == 'al': # Use values from Simonsen et al (2019b) self.num_lmmanion = self.specie_name2num('LMManion') self.num_lmmcation = self.specie_name2num('LMMcation') @@ -576,10 +612,6 @@ def init_transfer_rates(self): - else: - logger.ERROR('No transfer setup available') - - # Set diagonal to 0. (not possible to transform to present specie) if len(self.transfer_rates.shape) == 3: for ii in range(self.transfer_rates.shape[0]): @@ -587,8 +619,6 @@ def init_transfer_rates(self): else: np.fill_diagonal(self.transfer_rates,0.) -# self.transfer_rates[:] = 0. -# print ('\n ###### \n IMPORTANT:: \n transfer rates are all set to zero for testing purposes! \n#### \n ') @@ -658,17 +688,18 @@ def update_terminal_velocity(self, Tprofiles=None, self.elements.terminal_velocity = W * self.elements.moving + + + + def update_transfer_rates(self): '''Pick out the correct row from transfer_rates for each element. Modify the transfer rates according to local environmental conditions ''' - transfer_setup=self.get_config('radionuclide:transfer_setup') - if transfer_setup == 'Bokna_137Cs' or \ - transfer_setup=='custom' or \ - transfer_setup=='137Cs_rev': + if not self.specie_setup.casefold() == 'lmm + colloid + rev': self.elements.transfer_rates1D = self.transfer_rates[self.elements.specie,:] - if self.get_config('radionuclide:species:Sediment_reversible'): + if 'Sediment reversible' in self.name_species: # Only LMM radionuclides close to seabed are allowed to interact with sediments # minimum height/maximum depth for each particle Zmin = -1.*self.environment.sea_floor_depth_below_sea_level @@ -677,8 +708,7 @@ def update_transfer_rates(self): self.elements.transfer_rates1D[(self.elements.specie == self.num_lmm) & (dist_to_seabed > interaction_thick), self.num_srev] = 0. - - if self.get_config('radionuclide:species:Particle_reversible'): + if 'Particle reversible' in self.name_species: # Modify particle adsorption according to local particle concentration # (LMM -> reversible particles) kktmp = self.elements.specie == self.num_lmm @@ -687,7 +717,7 @@ def update_transfer_rates(self): self.environment.conc3[kktmp] / 1.e-3 # self.environment.particle_conc[kktmp] / 1.e-3 - elif transfer_setup=='Sandnesfj_Al': + elif self.specie_setup.casefold() == 'lmm + colloid + rev' and self.isotope=='Al': sal = self.environment.sea_water_salinity sali = np.searchsorted(self.salinity_intervals, sal) - 1 self.elements.transfer_rates1D = self.transfer_rates[sali,self.elements.specie,:] @@ -748,18 +778,16 @@ def update_speciation(self): - - def sorption_to_sediments(self,sp_in=None,sp_out=None): '''Update radionuclide properties when sorption to sediments occurs''' # Set z to local sea depth - if self.get_config('radionuclide:species:LMM'): + if 'LMM' in self.name_species: self.elements.z[(sp_out==self.num_srev) & (sp_in==self.num_lmm)] = \ -1.*self.environment.sea_floor_depth_below_sea_level[(sp_out==self.num_srev) & (sp_in==self.num_lmm)] self.elements.moving[(sp_out==self.num_srev) & (sp_in==self.num_lmm)] = 0 - if self.get_config('radionuclide:species:LMMcation'): + if 'LMMcation' in self.name_species: self.elements.z[(sp_out==self.num_srev) & (sp_in==self.num_lmmcation)] = \ -1.*self.environment.sea_floor_depth_below_sea_level[(sp_out==self.num_srev) & (sp_in==self.num_lmmcation)] self.elements.moving[(sp_out==self.num_srev) & (sp_in==self.num_lmmcation)] = 0 @@ -777,7 +805,7 @@ def desorption_from_sediments(self,sp_in=None,sp_out=None): std = self.get_config('radionuclide:sediment:desorption_depth_uncert') - if self.get_config('radionuclide:species:LMM'): + if 'LMM' in self.name_species: self.elements.z[(sp_out==self.num_lmm) & (sp_in==self.num_srev)] = \ -1.*self.environment.sea_floor_depth_below_sea_level[(sp_out==self.num_lmm) & (sp_in==self.num_srev)] + desorption_depth self.elements.moving[(sp_out==self.num_lmm) & (sp_in==self.num_srev)] = 1 @@ -785,7 +813,7 @@ def desorption_from_sediments(self,sp_in=None,sp_out=None): logger.debug('Adding uncertainty for desorption from sediments: %s m' % std) self.elements.z[(sp_out==self.num_lmm) & (sp_in==self.num_srev)] += np.random.normal( 0, std, sum((sp_out==self.num_lmm) & (sp_in==self.num_srev))) - if self.get_config('radionuclide:species:LMMcation'): + if 'LMMcation' in self.name_species: self.elements.z[(sp_out==self.num_lmmcation) & (sp_in==self.num_srev)] = \ -1.*self.environment.sea_floor_depth_below_sea_level[(sp_out==self.num_lmmcation) & (sp_in==self.num_srev)] + desorption_depth self.elements.moving[(sp_out==self.num_lmmcation) & (sp_in==self.num_srev)] = 1 @@ -810,45 +838,40 @@ def update_radionuclide_diameter(self,sp_in=None,sp_out=None): dia_diss=self.get_config('radionuclide:dissolved_diameter') - # Transfer to reversible particles - self.elements.diameter[(sp_out==self.num_prev) & (sp_in!=self.num_prev)] = dia_part - std = self.get_config('radionuclide:particle_diameter_uncertainty') - if std > 0: - logger.debug('Adding uncertainty for particle diameter: %s m' % std) - self.elements.diameter[(sp_out==self.num_prev) & (sp_in!=self.num_prev)] += np.random.normal( - 0, std, sum((sp_out==self.num_prev) & (sp_in!=self.num_prev))) - # Transfer to slowly reversible particles - if self.get_config('radionuclide:slowly_fraction'): - self.elements.diameter[(sp_out==self.num_psrev) & (sp_in!=self.num_psrev)] = dia_part - if std > 0: - logger.debug('Adding uncertainty for slowly rev particle diameter: %s m' % std) - self.elements.diameter[(sp_out==self.num_psrev) & (sp_in!=self.num_psrev)] += np.random.normal( - 0, std, sum((sp_out==self.num_psrev) & (sp_in!=self.num_psrev))) + # Transform to particle species + to_particles = np.where( (sp_out==self.num_prev) & (sp_in!=self.num_prev) ) [0] + if self.species_slowly_fraction: + to_particles = np.append(to_particles, np.where((sp_out==self.num_psrev) & (sp_in==self.num_ssrev))[0] ) + if self.species_irreversible_fraction: + to_particles = np.append(to_particles, np.where((sp_out==self.num_pirrev) & (sp_in==self.num_sirrev))[0] ) + + new_diam = self.set_init_diameter(self.num_elements_total(), to_particles, dia_part) + self.elements.diameter[to_particles] = new_diam[to_particles] + + + + + # Transform to LMM and colloid species + if 'LMM' in self.name_species: + to_diss = np.where( (sp_out==self.num_lmm) & (sp_in!=self.num_lmm) )[0] + elif 'LMMcation' and 'LMManion' in self.name_species: + to_diss = np.where( (sp_out==self.num_lmmcation) & (sp_in!=self.num_lmmcation) )[0] + to_diss = np.append( to_diss, np.where( (sp_out==self.num_lmmanion) & (sp_in!=self.num_lmmanion) )[0] ) + if 'Colloid' in self.name_species: + to_diss = np.append(to_diss, np.where( (sp_out==self.num_col) & (sp_in!=self.num_col) )[0] ) + if 'Humic_colloid' in self.name_species: + to_diss = np.append( to_diss, np.where( (sp_out==self.num_humcol) & (sp_in!=self.num_humcol) )[0] ) + if 'Polymer' in self.name_species: + to_diss = np.append( to_diss, np.where( (sp_out==self.num_polymer) & (sp_in!=self.num_polymer) )[0] ) + + new_diam = self.set_init_diameter(self.num_elements_total(), to_diss, dia_diss) + self.elements.diameter[to_diss] = new_diam[to_diss] + + - # Transfer to irreversible particles - if self.get_config('radionuclide:irreversible_fraction'): - self.elements.diameter[(sp_out==self.num_pirrev) & (sp_in!=self.num_pirrev)] = dia_part - if std > 0: - logger.debug('Adding uncertainty for irrev particle diameter: %s m' % std) - self.elements.diameter[(sp_out==self.num_pirrev) & (sp_in!=self.num_pirrev)] += np.random.normal( - 0, std, sum((sp_out==self.num_pirrev) & (sp_in!=self.num_pirrev))) - # Transfer to LMM - if self.get_config('radionuclide:species:LMM'): - self.elements.diameter[(sp_out==self.num_lmm) & (sp_in!=self.num_lmm)] = dia_diss - if self.get_config('radionuclide:species:LMManion'): - self.elements.diameter[(sp_out==self.num_lmmanion) & (sp_in!=self.num_lmmanion)] = dia_diss - if self.get_config('radionuclide:species:LMMcation'): - self.elements.diameter[(sp_out==self.num_lmmcation) & (sp_in!=self.num_lmmcation)] = dia_diss - # Transfer to colloids - if self.get_config('radionuclide:species:Colloid'): - self.elements.diameter[(sp_out==self.num_col) & (sp_in!=self.num_col)] = dia_diss - if self.get_config('radionuclide:species:Humic_colloid'): - self.elements.diameter[(sp_out==self.num_humcol) & (sp_in!=self.num_humcol)] = dia_diss - if self.get_config('radionuclide:species:Polymer'): - self.elements.diameter[(sp_out==self.num_polymer) & (sp_in!=self.num_polymer)] = dia_diss @@ -856,10 +879,14 @@ def update_radionuclide_diameter(self,sp_in=None,sp_out=None): def bottom_interaction(self,Zmin=None): ''' Change speciation of radionuclides that reach bottom due to settling. particle specie -> sediment specie ''' - if not ((self.get_config('radionuclide:species:Particle_reversible')) & - (self.get_config('radionuclide:species:Sediment_reversible')) or - (self.get_config('radionuclide:slowly_fraction')) or - (self.get_config('radionuclide:irreversible_fraction'))): + + if not ( ('Particle reversible' in self.name_species) & + ('Sediment reversible' in self.name_species) or + self.species_slowly_fraction or self.species_irreversible_fraction): + print('RETURN: ', ('Particle reversible' in self.name_species), + ('Sediment reversible' in self.name_species), + self.species_slowly_fraction, + self.species_irreversible_fraction) return bottom = np.array(np.where(self.elements.z <= Zmin)[0]) @@ -867,12 +894,15 @@ def bottom_interaction(self,Zmin=None): self.elements.specie[bottom[kktmp]] = self.num_srev self.ntransformations[self.num_prev,self.num_srev]+=len(kktmp) self.elements.moving[bottom[kktmp]] = 0 - if self.get_config('radionuclide:slowly_fraction'): +# self.elements.moving[bottom] = 0 + + if self.species_slowly_fraction: kktmp = np.array(np.where(self.elements.specie[bottom] == self.num_psrev)[0]) self.elements.specie[bottom[kktmp]] = self.num_ssrev self.ntransformations[self.num_psrev,self.num_ssrev]+=len(kktmp) self.elements.moving[bottom[kktmp]] = 0 - if self.get_config('radionuclide:irreversible_fraction'): + + if self.species_irreversible_fraction: kktmp = np.array(np.where(self.elements.specie[bottom] == self.num_pirrev)[0]) self.elements.specie[bottom[kktmp]] = self.num_sirrev self.ntransformations[self.num_pirrev,self.num_sirrev]+=len(kktmp) @@ -886,8 +916,11 @@ def resuspension(self): Sediment species -> Particle specie """ # Exit function if particles and sediments not are present - if not ((self.get_config('radionuclide:species:Particle_reversible')) & - (self.get_config('radionuclide:species:Sediment_reversible'))): + # if not ((self.get_config('radionuclide:species:Particle_reversible')) & + # (self.get_config('radionuclide:species:Sediment_reversible'))): + # return + if not ('Particle reversible' in self.name_species and 'Sediment reversible' in self.name_species): + logger.info('No sediments and particles present...') return specie_in = self.elements.specie.copy() @@ -918,10 +951,12 @@ def resuspension(self): self.ntransformations[self.num_srev,self.num_prev]+=sum((resusp) & (self.elements.specie==self.num_srev)) self.elements.specie[(resusp) & (self.elements.specie==self.num_srev)] = self.num_prev - if self.get_config('radionuclide:slowly_fraction'): +# if self.get_config('radionuclide:slowly_fraction'): + if self.species_slowly_fraction: self.ntransformations[self.num_ssrev,self.num_psrev]+=sum((resusp) & (self.elements.specie==self.num_ssrev)) self.elements.specie[(resusp) & (self.elements.specie==self.num_ssrev)] = self.num_psrev - if self.get_config('radionuclide:irreversible_fraction'): + if self.species_irreversible_fraction: +# if self.get_config('radionuclide:irreversible_fraction'): self.ntransformations[self.num_sirrev,self.num_pirrev]+=sum((resusp) & (self.elements.specie==self.num_sirrev)) self.elements.specie[(resusp) & (self.elements.specie==self.num_sirrev)] = self.num_pirrev @@ -958,7 +993,9 @@ def update(self): logger.info('Speciation: {} {}'.format([sum(self.elements.specie==ii) for ii in range(self.nspecies)],self.name_species)) + #self.elements.moving[self.elements.z <= -1*self.environment.sea_floor_depth_below_sea_level] = 0. + # Horizontal advection self.advect_ocean_current() @@ -973,8 +1010,6 @@ def update(self): - - # ################ # POSTPROCESSING @@ -1407,29 +1442,36 @@ def gui_postproc(self): logger.info ('{:32}: {:>6}'.format(sp,sum(self.elements.specie==isp))) homefolder = expanduser("~") - filename = homefolder+'/conc_radio.nc' + filename = homefolder+'/conc_radio_gui.nc' self.guipp_saveconcfile(filename) + """ zlayer = [-1,-2] self.guipp_plotandsaveconc(filename=filename, outfilename=homefolder+'/radio_plots/RadioConc', zlayers=zlayer, specie= ['Total', 'LMM', 'Particle reversible'], ) + """ - def guipp_saveconcfile(self,filename='none'): + def guipp_saveconcfile(self,filename='none', pixelsize_m=200., reader_sea_depth=None): - for readerName in self.readers: - reader = self.readers[readerName] - if 'sea_floor_depth_below_sea_level' in reader.variables: - break + + if reader_sea_depth is not None: + from opendrift.readers import reader_netCDF_CF_generic + reader_sea_depth = reader_netCDF_CF_generic.Reader(reader_sea_depth) + else: + for readerName in self.env.readers: + reader = self.env.readers[readerName] + if 'sea_floor_depth_below_sea_level' in reader.variables: + break self.conc_lon = reader.get_variables('longitude', @@ -1445,8 +1487,8 @@ def guipp_saveconcfile(self,filename='none'): y=[reader.ymin,reader.ymax])['sea_floor_depth_below_sea_level'][:] - self.write_netcdf_radionuclide_density_map(filename, pixelsize_m=200., - zlevels=[-25, -2.], + self.write_netcdf_radionuclide_density_map(filename, pixelsize_m=pixelsize_m, + zlevels=self.depthintervals, activity_unit='Bq', horizontal_smoothing=True, smoothing_cells=1, @@ -1495,14 +1537,14 @@ def guipp_plotandsaveconc(self, filename=None, outfilename=None, zlayers=None, t else: specie_arr = specie - for readerName in self.readers: - reader = self.readers[readerName] - if 'sea_floor_depth_below_sea_level' in reader.variables: - break + # for readerName in self.readers: + # reader = self.readers[readerName] + # if 'sea_floor_depth_below_sea_level' in reader.variables: + # break - gtopo = reader.get_variables('sea_floor_depth_below_sea_level', - x=[reader.xmin,reader.xmax], - y=[reader.ymin,reader.ymax])['sea_floor_depth_below_sea_level'][:] + # gtopo = reader.get_variables('sea_floor_depth_below_sea_level', + # x=[reader.xmin,reader.xmax], + # y=[reader.ymin,reader.ymax])['sea_floor_depth_below_sea_level'][:] From caaf63e8074262ae0019d3e8f9bb4fbbfe4f5752 Mon Sep 17 00:00:00 2001 From: Magne Simonsen Date: Fri, 14 Jun 2024 11:23:05 +0200 Subject: [PATCH 07/30] New check for isotope-specific speciation, improve conc computation --- opendrift/models/radionuclides.py | 78 +++++++++++++++++++++++++++++-- 1 file changed, 73 insertions(+), 5 deletions(-) diff --git a/opendrift/models/radionuclides.py b/opendrift/models/radionuclides.py index e167b61f7..620e1e80b 100644 --- a/opendrift/models/radionuclides.py +++ b/opendrift/models/radionuclides.py @@ -112,10 +112,10 @@ def __init__(self, *args, **kwargs): 'level': CONFIG_LEVEL_ADVANCED, 'description': ''}, 'radionuclide:particle_diameter': {'type': 'float', 'default': 5e-6, 'min': .45e-6, 'max': 63.e-6, 'units': 'm', - 'level': CONFIG_LEVEL_ESSENTIAL, 'description': 'Mean particle diameter. Determines the settling velocity.'}, + 'level': CONFIG_LEVEL_ADVANCED, 'description': 'Mean particle diameter. Determines the settling velocity.'}, 'radionuclide:particle_diameter_uncertainty': {'type': 'float', 'default': 1e-7, 'min': 0, 'max': 100e-6, 'units': 'm', - 'level': CONFIG_LEVEL_ESSENTIAL, 'description': 'Standard deviation of particle size distribution.'}, + 'level': CONFIG_LEVEL_ADVANCED, 'description': 'Standard deviation of particle size distribution.'}, 'radionuclide:particle_diameter_minimum': {'type': 'float', 'default': 0.45e-6, 'min': 0, 'max': 100e-6, 'units': 'm', 'level': CONFIG_LEVEL_ADVANCED, 'description': 'Mimimum particle size.'}, @@ -243,8 +243,11 @@ def init_species(self): self.name_species.append('LMM') self.name_species.append('Particle reversible') self.name_species.append('Sediment reversible') - else: - logger.error('No valid specie setup {}'.format(self.get_config('radionuclide:specie_setup'))) + # else: + # if not self.isotope == 'Al': + # logger.error('No valid specie setup {}'.format(self.get_config('radionuclide:specie_setup'))) + # else: + # pass if '+ slow rev' in self.specie_setup.casefold(): @@ -311,11 +314,39 @@ def set_init_diameter(self, num, idxs,diam): + def check_speciation(self): + isotop = self.get_config('radionuclide:isotope') + specie_setup = self.get_config('radionuclide:specie_setup') + + legal_species = { '137Cs' : ['LMM + Rev', + 'LMM + Rev + Slow rev', + 'LMM + Rev + Irrev', + 'LMM + Rev + Slow rev + Irrev'], + '129I' : ['LMM + Rev', + 'LMM + Rev + Slow rev + Irrev'], + '241Am' : ['LMM + Rev', + 'LMM + Rev + Slow rev', + 'LMM + Rev + Slow rev + Irrev'], + 'Al' : ['LMM + Colloid + Rev'], + } + + + if specie_setup in legal_species[isotop]: + logger.info(f'All good, isotop: {isotop}, species: {specie_setup}') + else: + logger.info(f'Not a legal combination of isotop: {isotop} and speciation: {specie_setup}') + logger.error('Illegal speciation for %s: %s',isotop, specie_setup) + exit() + + + def seed_elements(self, *args, **kwargs): + + self.check_speciation() self.init_species() self.init_transfer_rates() @@ -1023,6 +1054,7 @@ def write_netcdf_radionuclide_density_map(self, filename, pixelsize_m='auto', zl time_avg_conc=False, horizontal_smoothing=False, smoothing_cells=0, + reader_sea_depth=None, ): '''Write netCDF file with map of radionuclide species densities and concentrations''' @@ -1048,6 +1080,42 @@ def write_netcdf_radionuclide_density_map(self, filename, pixelsize_m='auto', zl pixelsize_m = 4000 + + + if reader_sea_depth is not None: + from opendrift.readers import reader_netCDF_CF_generic,reader_ROMS_native + reader = reader_sea_depth + else: + for readerName in self.env.readers: + reader = self.env.readers[readerName] + if 'sea_floor_depth_below_sea_level' in reader.variables: + break + + + try: + self.conc_lat = reader.get_variables('latitude', + x=[reader.xmin,reader.xmax], + y=[reader.ymin,reader.ymax])['latitude'][:] + except: + self.conc_lat = reader.get_variables('grid_latitude_at_cell_center', + x=[reader.xmin,reader.xmax], + y=[reader.ymin,reader.ymax])['grid_latitude_at_cell_center'][:] + try: + self.conc_lon = reader.get_variables('longitude', + x=[reader.xmin,reader.xmax], + y=[reader.ymin,reader.ymax])['longitude'][:] + except: + self.conc_lon = reader.get_variables('grid_longitude_at_cell_center', + x=[reader.xmin,reader.xmax], + y=[reader.ymin,reader.ymax])['grid_longitude_at_cell_center'][:] + + self.conc_topo = reader.get_variables('sea_floor_depth_below_sea_level', + x=[reader.xmin,reader.xmax], + y=[reader.ymin,reader.ymax])['sea_floor_depth_below_sea_level'][:] + + + + if density_proj is None: # add default projection with equal-area property density_proj = pyproj.Proj('+proj=moll +ellps=WGS84 +lon_0=0.0') @@ -1385,7 +1453,7 @@ def get_pixel_mean_depth(self,lons,lats): lon_grd = self.conc_lon[:nx,:ny] # Interpolate topography to new grid - h = interpolate.griddata((lon_grd.flatten(),lat_grd.flatten()), h_grd.flatten(), (lons, lats), method='linear') + h = interpolate.griddata((lon_grd[h_grd.mask==False].flatten(),lat_grd[h_grd.mask==False].flatten()), h_grd[h_grd.mask==False].flatten(), (lons, lats), method='linear') return h From fd5d20493ebfeca0e185e869889fe6b2addae11c Mon Sep 17 00:00:00 2001 From: Magne Simonsen Date: Mon, 17 Jun 2024 10:43:49 +0200 Subject: [PATCH 08/30] switch the depthintervals config to string datatype --- opendrift/models/radionuclides.py | 7 +++---- 1 file changed, 3 insertions(+), 4 deletions(-) diff --git a/opendrift/models/radionuclides.py b/opendrift/models/radionuclides.py index 620e1e80b..541115aba 100644 --- a/opendrift/models/radionuclides.py +++ b/opendrift/models/radionuclides.py @@ -194,10 +194,9 @@ def __init__(self, *args, **kwargs): 'min': 0, 'max': 1, 'units': 'm/s', 'level': CONFIG_LEVEL_ADVANCED, 'description': ''}, # OUTPUT config - 'radionuclide:output:depthintervals': {'type':'enum', - 'enum': ['-50.', '-25.', '-10.', '-5.', '-2.', '-1.', - '-25., -5.', '-50., -10., -1.', - '-10., -1.'], 'default':'-10.', + 'radionuclide:output:depthintervals': {'type':'str', + 'default': '-25, -10., -5., -1.', + 'min_length':0, 'max_length':60, 'level':CONFIG_LEVEL_ESSENTIAL, 'description':'Depth intervals for computation of concentration'}, }) From 8061083c9c4b6cfa3fd859d7f505501e72b68271 Mon Sep 17 00:00:00 2001 From: Magne Simonsen Date: Mon, 17 Jun 2024 13:29:25 +0200 Subject: [PATCH 09/30] Apply new isotope config to the test case --- tests/radionuclide/test_model.py | 8 +++----- 1 file changed, 3 insertions(+), 5 deletions(-) diff --git a/tests/radionuclide/test_model.py b/tests/radionuclide/test_model.py index 9d363eb5a..ac34f2e69 100644 --- a/tests/radionuclide/test_model.py +++ b/tests/radionuclide/test_model.py @@ -18,11 +18,9 @@ def test_radio_nuclide(test_data): o.set_config('vertical_mixing:timestep', 600.) # seconds o.set_config('drift:horizontal_diffusivity', 10) o.set_config('radionuclide:particle_diameter',5.e-6) # m - o.set_config('radionuclide:transformations:Kd',2.e0) # (m3/kg) - o.set_config('radionuclide:sediment:resuspension_depth',2.) - o.set_config('radionuclide:sediment:resuspension_depth_uncert',0.1) - o.set_config('radionuclide:sediment:resuspension_critvel',0.15) - o.set_config('radionuclide:transfer_setup','Bokna_137Cs') + o.set_config('radionuclide:isotope','137Cs') + o.set_config('radionuclide:specie_setup','LMM + Rev') + o.set_config('general:coastline_action', 'previous') o.set_config('seed:LMM_fraction',.45) o.set_config('seed:particle_fraction',.55) From 9ddab2ebdcc2def5336861f41b87e599fa4ff73c Mon Sep 17 00:00:00 2001 From: Magne Simonsen Date: Mon, 17 Jun 2024 13:39:12 +0200 Subject: [PATCH 10/30] update example --- examples/example_radionuclides.py | 54 ++++--------------------------- 1 file changed, 7 insertions(+), 47 deletions(-) diff --git a/examples/example_radionuclides.py b/examples/example_radionuclides.py index 2432f679a..652bc86e7 100755 --- a/examples/example_radionuclides.py +++ b/examples/example_radionuclides.py @@ -22,33 +22,14 @@ # Adjusting some configuration o.set_config('drift:vertical_mixing', True) -#o.set_config('environment:constant:ocean_vertical_diffusivity', 0) #o.set_config('vertical_mixing:diffusivitymodel','constant') # include settling without vertical turbulent mixing -o.set_config('vertical_mixing:diffusivitymodel','environment') # include settling without vertical turbulent mixing +o.set_config('vertical_mixing:diffusivitymodel','environment') # apply vertical diffusivity from ocean model # Vertical mixing requires fast time step o.set_config('vertical_mixing:timestep', 600.) # seconds o.set_config('drift:horizontal_diffusivity', 10) #%% -# Activate the desired species -#o.set_config('radionuclide:species:LMM', True) -#o.set_config('radionuclide:species:LMMcation', True) -#o.set_config('radionuclide:species:LMManion', True) -#o.set_config('radionuclide:species:Colloid', True) -#o.set_config('radionuclide:species:Humic_colloid', True) -#o.set_config('radionuclide:species:Polymer', True) -#o.set_config('radionuclide:species:Particle_reversible', True) -#o.set_config('radionuclide:species:Particle_irreversible', True) -#o.set_config('radionuclide:species:Particle_slowly_reversible', True) - -#o.set_config('radionuclide:species:Sediment_reversible', True) -#o.set_config('radionuclide:species:Sediment_irreversible', True) -#o.set_config('radionuclide:species:Sediment_slowly_reversible', True) - o.set_config('radionuclide:particle_diameter',5.e-6) # m -#o.set_config('radionuclide:particle_diameter_uncertainty',1.e-7) # m -o.set_config('radionuclide:transformations:Kd',2.e0) # (m3/kg) -#o.set_config('radionuclide:transformations:slow_coeff',1.e-6) o.set_config('radionuclide:sediment:resuspension_depth',2.) o.set_config('radionuclide:sediment:resuspension_depth_uncert',0.1) @@ -56,16 +37,12 @@ # -#o.set_config('radionuclide:transfer_setup','custom') -o.set_config('radionuclide:transfer_setup','Bokna_137Cs') -#o.set_config('radionuclide:transfer_setup','137Cs_rev') -#o.set_config('radionuclide:transfer_setup','Sandnesfj_Al') +o.set_config('radionuclide:isotope', '137Cs') +o.set_config('radionuclide:specie_setup','LMM + Rev') # By default, radionuclides do not strand towards coastline o.set_config('general:coastline_action', 'previous') o.set_config('general:seafloor_action','lift_to_seafloor') -#o.set_config('general:seafloor_action','previous') -#o.set_config('general:use_auto_landmask',False) o.set_config('seed:LMM_fraction',.45) @@ -80,20 +57,13 @@ td=datetime.today() time = datetime(td.year, td.month, td.day, 0) -#latseed= 61.2; lonseed= 4.3 # Sognesjen -#latseed= 59.0; lonseed= 10.75 # Hvaler/Koster -#latseed= 57.5; lonseed= 9.3 # Kattegat -latseed= 60.0; lonseed= 4.5 # Bergen (?) +latseed= 60.0; lonseed= 4.5 ntraj=5000 iniz=np.random.rand(ntraj) * -10. # seeding the radionuclides in the upper 10m o.seed_elements(lonseed, latseed, z=iniz, radius=1000,number=ntraj, time=time, -# LMM_fraction=0.25, -# particle_fraction=0.75 -# diameter=99.e-6#diam, - #specie=init_speciation ) @@ -137,17 +107,7 @@ -# Postprocessing: write to concentration netcdf file -o.conc_lat = reader_norkyst.get_variables('latitude', - x=[reader_norkyst.xmin,reader_norkyst.xmax], - y=[reader_norkyst.ymin,reader_norkyst.ymax])['latitude'][:] -o.conc_lon = reader_norkyst.get_variables('longitude', - x=[reader_norkyst.xmin,reader_norkyst.xmax], - y=[reader_norkyst.ymin,reader_norkyst.ymax])['longitude'][:] -o.conc_topo = reader_norkyst.get_variables('sea_floor_depth_below_sea_level', - x=[reader_norkyst.xmin,reader_norkyst.xmax], - y=[reader_norkyst.ymin,reader_norkyst.ymax])['sea_floor_depth_below_sea_level'][:] -#o.conc_mask = reader_norkyst.land_binary_mask +# # Postprocessing: write to concentration netcdf file #%% # @@ -160,8 +120,8 @@ smoothing_cells=1, time_avg_conc=True, deltat=2., # hours - llcrnrlon=4.4, llcrnrlat=59.9, - urcrnrlon=4.8, urcrnrlat=60.2, +# llcrnrlon=4.4, llcrnrlat=59.9, +# urcrnrlon=4.8, urcrnrlat=60.2, ) From a26510a6ff96eed1ff3b807438c14248b05c6f1b Mon Sep 17 00:00:00 2001 From: Knut-Frode Dagestad Date: Tue, 18 Jun 2024 14:24:57 +0200 Subject: [PATCH 11/30] Renamed Leeway-config capsizing (bool) to processes:capsizing --- examples/example_leeway_capsizing.py | 4 ++-- opendrift/models/leeway.py | 4 ++-- pyproject.toml | 6 +++--- tests/models/test_leeway.py | 6 +++--- 4 files changed, 10 insertions(+), 10 deletions(-) diff --git a/examples/example_leeway_capsizing.py b/examples/example_leeway_capsizing.py index 42839529b..258c7dedf 100755 --- a/examples/example_leeway_capsizing.py +++ b/examples/example_leeway_capsizing.py @@ -28,7 +28,7 @@ #%% # Activating capsizing for high winds, with probability per hour given by # p(windspeed) = 0.5 + 0.5*tanh((windspeed-wind_threshold)/sigma) -o.set_config('capsizing', True) +o.set_config('processes:capsizing', True) o.set_config('capsizing:wind_threshold', 30) o.set_config('capsizing:wind_threshold_sigma', 5) o.set_config('capsizing:leeway_fraction', 0.4) # Reducing leeway coefficients to 40% of original after capsize @@ -62,7 +62,7 @@ o = Leeway() o.add_reader(reader_norkyst) o.add_reader(reader_arome) -o.set_config('capsizing', True) +o.set_config('processes:capsizing', True) o.seed_elements(lon=4.4, lat=61.0, radius=100, number=1000, capsized=1, # now we seed all objects as already capsized time=reader_arome.end_time, object_type=object_type) diff --git a/opendrift/models/leeway.py b/opendrift/models/leeway.py index e3001a034..02368c6f0 100644 --- a/opendrift/models/leeway.py +++ b/opendrift/models/leeway.py @@ -231,7 +231,7 @@ def __init__(self, d=None, *args, **kwargs): 'units': 'probability', 'level': CONFIG_LEVEL_BASIC }, - 'capsizing': { + 'processes:capsizing': { 'type': 'bool', 'default': False, 'min': 0, @@ -424,7 +424,7 @@ def update(self): winddir = np.arctan2(self.environment.x_wind, self.environment.y_wind) # Capsizing - if self.get_config('capsizing') is True: + if self.get_config('processes:capsizing') is True: wind_threshold = self.get_config('capsizing:wind_threshold') wind_threshold_sigma = self.get_config('capsizing:wind_threshold_sigma') # For forward run, elements can be capsized, but for backwards run, only capsized elements can be un-capsized diff --git a/pyproject.toml b/pyproject.toml index 4db17cbb6..b590537aa 100644 --- a/pyproject.toml +++ b/pyproject.toml @@ -22,7 +22,7 @@ opendrift_gui = "opendrift.scripts.opendrift_gui:main" grib = ["cfgrib", "pygrib"] [tool.poetry.dependencies] -python = ">=3.8,<4" +python = ">=3.9,<3.13" matplotlib = ">=3.5" numpy = ">=1.23" scipy = ">=1.9" @@ -45,8 +45,8 @@ requests = ">=2.28" pykdtree = ">=1.3" trajan = ">=0.1.3" xhistogram = ">=0.3" -adios_db = "<1.2" -copernicusmarine = ">=1.2.4" +adios_db = "=1.1.1" +copernicusmarine = ">=1.1.1" [tool.poetry.dev-dependencies] pytest = ">=7.1" diff --git a/tests/models/test_leeway.py b/tests/models/test_leeway.py index 1ab9149cf..98b150a3e 100644 --- a/tests/models/test_leeway.py +++ b/tests/models/test_leeway.py @@ -82,7 +82,7 @@ def test_capsize(): o = Leeway(loglevel=20) o.set_config('environment:constant', {'x_sea_water_velocity': 0, 'y_sea_water_velocity': 0, 'x_wind': 25, 'y_wind': 0, 'land_binary_mask': 0}) - o.set_config('capsizing', True) + o.set_config('processes:capsizing', True) o.set_config('capsizing:wind_threshold', 30) o.set_config('capsizing:wind_threshold_sigma', 3) o.set_config('capsizing:leeway_fraction', .4) @@ -94,7 +94,7 @@ def test_capsize(): # Backward run, checking that forward capsizing is not happening ob = Leeway(loglevel=20) - ob.set_config('capsizing', True) + ob.set_config('processes:capsizing', True) ob.set_config('capsizing:wind_threshold', 30) ob.set_config('capsizing:wind_threshold_sigma', 3) ob.set_config('capsizing:leeway_fraction', .4) @@ -108,7 +108,7 @@ def test_capsize(): # Backward run, checking that backward capsizing does happen ob = Leeway(loglevel=20) - ob.set_config('capsizing', True) + ob.set_config('processes:capsizing', True) ob.set_config('capsizing:wind_threshold', 30) ob.set_config('capsizing:wind_threshold_sigma', 3) ob.set_config('capsizing:leeway_fraction', .4) From d48f4c48da84908dacb8a9db0975a6a1dd97d447 Mon Sep 17 00:00:00 2001 From: Knut-Frode Dagestad Date: Tue, 18 Jun 2024 17:46:08 +0200 Subject: [PATCH 12/30] Removing adios from pyproject.toml, as condition adios_dv<1.2 does not work with poetry --- pyproject.toml | 2 +- 1 file changed, 1 insertion(+), 1 deletion(-) diff --git a/pyproject.toml b/pyproject.toml index b590537aa..5f1df368b 100644 --- a/pyproject.toml +++ b/pyproject.toml @@ -45,7 +45,7 @@ requests = ">=2.28" pykdtree = ">=1.3" trajan = ">=0.1.3" xhistogram = ">=0.3" -adios_db = "=1.1.1" +#adios_db = "<1.2" copernicusmarine = ">=1.1.1" [tool.poetry.dev-dependencies] From c05d8b29bba928654c90fa01c65b63321d9da9bc Mon Sep 17 00:00:00 2001 From: Knut-Frode Dagestad Date: Tue, 18 Jun 2024 17:59:19 +0200 Subject: [PATCH 13/30] Release 1.11.5 --- history.rst | 5 +++++ opendrift/version.py | 2 +- pyproject.toml | 2 +- 3 files changed, 7 insertions(+), 2 deletions(-) diff --git a/history.rst b/history.rst index aee06a052..b24305837 100644 --- a/history.rst +++ b/history.rst @@ -1,6 +1,11 @@ History ======= +2024-06-18 / Release v1.11.5 +---------------------------- +* Leeway config categori capsizing (bool) renamed to processes:capsizing +* adios<1.2 removed from pyproject.toml, as this it not found on conda + 2024-06-14 / Release v1.11.4 ---------------------------- * Updating requirements in pyproject.toml diff --git a/opendrift/version.py b/opendrift/version.py index 74d1a9498..1985a66bc 100644 --- a/opendrift/version.py +++ b/opendrift/version.py @@ -1,4 +1,4 @@ -__version__ = "1.11.4" +__version__ = "1.11.5" def git_describe(): diff --git a/pyproject.toml b/pyproject.toml index 5f1df368b..1898bd907 100644 --- a/pyproject.toml +++ b/pyproject.toml @@ -4,7 +4,7 @@ build-backend = "poetry.core.masonry.api" [tool.poetry] name = "opendrift" -version = "1.11.4" +version = "1.11.5" description = "OpenDrift - a framework for ocean trajectory modeling" authors = ["Knut-Frode Dagestad ", "Gaute Hope "] license = "GPLv2" From 2dc2cfa44ec263ef0c094fb74ffac3501ae09ed5 Mon Sep 17 00:00:00 2001 From: Knut-Frode Dagestad Date: Fri, 14 Jun 2024 16:31:50 +0200 Subject: [PATCH 14/30] config general:simulation_name is now ESSENTIAL, meaning that it will appear on front page of GUI. but default is empty string, so optional to change --- opendrift/models/basemodel/__init__.py | 4 ++-- opendrift/scripts/opendrift_gui.py | 11 ++++++++--- 2 files changed, 10 insertions(+), 5 deletions(-) diff --git a/opendrift/models/basemodel/__init__.py b/opendrift/models/basemodel/__init__.py index e0382c9c5..4904f74db 100644 --- a/opendrift/models/basemodel/__init__.py +++ b/opendrift/models/basemodel/__init__.py @@ -55,7 +55,7 @@ from opendrift.timer import Timeable from opendrift.errors import WrongMode from opendrift.models.physics_methods import PhysicsMethods -from opendrift.config import Configurable, CONFIG_LEVEL_BASIC, CONFIG_LEVEL_ADVANCED +from opendrift.config import Configurable, CONFIG_LEVEL_BASIC, CONFIG_LEVEL_ADVANCED, CONFIG_LEVEL_ESSENTIAL Mode = Enum('Mode', ['Config', 'Ready', 'Run', 'Result']) @@ -313,7 +313,7 @@ def __init__(self, self._add_config({ # type, default, min, max, enum, important, value, units, description 'general:simulation_name': {'type': 'str', 'min_length': 0, 'max_length': 64, - 'default': '', 'level': CONFIG_LEVEL_BASIC, + 'default': '', 'level': CONFIG_LEVEL_ESSENTIAL, 'description': 'Name of simulation'}, 'general:coastline_action': { 'type': diff --git a/opendrift/scripts/opendrift_gui.py b/opendrift/scripts/opendrift_gui.py index 470b8b960..638cc80fd 100755 --- a/opendrift/scripts/opendrift_gui.py +++ b/opendrift/scripts/opendrift_gui.py @@ -546,7 +546,8 @@ def set_model(self, model, rebuild_gui=True): else: tab = self.subconfig[key.split(':')[0]] keystr = ''.join(key.split(':')[1:]) - + if keystr == '': + keystr = key lab = tk.Label(tab, text=keystr) lab.grid(row=i, column=1, rowspan=1) if sc[key]['type'] in ['float', 'int']: @@ -566,10 +567,12 @@ def set_model(self, model, rebuild_gui=True): self.config_input_var[i] = tk.StringVar() vcmd = (tab.register(self.validate_config), '%P', '%s', key) + max_length = sc[i].get('max_length') or 12 + max_length = np.minimum(max_length, 64) self.config_input[i] = tk.Entry( tab, textvariable=self.config_input_var[i], validate='key', validatecommand=vcmd, - width=sc[key]['max_length'], justify=tk.RIGHT) + width=max_length, justify=tk.RIGHT) self.config_input[i].insert(0, str(sc[key]['default'])) self.config_input[i].grid(row=i, column=2, columnspan=3, rowspan=1) #tk.Label(tab, text='').grid(row=i, column=3, rowspan=1) @@ -641,9 +644,11 @@ def set_model(self, model, rebuild_gui=True): text=sc[i]['description']) else: self.seed_input_var[i] = tk.StringVar() + max_length = sc[i].get('max_length') or 12 + max_length = np.minimum(max_length, 64) self.seed_input[i] = tk.Entry( self.seed_frame, textvariable=self.seed_input_var[i], - width=12, justify=tk.RIGHT) + width=max_length, justify=tk.RIGHT) self.seed_input[i].insert(0, actual_val) self.seed_input[i].grid(row=num, column=1) From ccc5db3821c7294eabb015d82069dbcf16d3bd7e Mon Sep 17 00:00:00 2001 From: Knut-Frode Dagestad Date: Thu, 20 Jun 2024 15:55:52 +0200 Subject: [PATCH 15/30] Credentials for copernicusmarine client can now be stored in environment variables COPERNICUSMARINE_USER and COPERNICUSMARINE_PASSWORD, as alternative to .netrc file --- opendrift/readers/reader_copernicusmarine.py | 13 +++++++++++-- 1 file changed, 11 insertions(+), 2 deletions(-) diff --git a/opendrift/readers/reader_copernicusmarine.py b/opendrift/readers/reader_copernicusmarine.py index 527384d49..fd2b2e7b9 100644 --- a/opendrift/readers/reader_copernicusmarine.py +++ b/opendrift/readers/reader_copernicusmarine.py @@ -14,6 +14,7 @@ # # Copyright 2024, Knut-Frode Dagestad, MET Norway +import os import logging logger = logging.getLogger(__name__) from opendrift.readers.reader_netCDF_CF_generic import Reader as Reader_CF_generic @@ -28,9 +29,17 @@ def __init__(self, dataset_id, username=None, password=None): except: raise ValueError('Copernicus Marine Client is not installed') + if username is not None and password is not None: + logger.info(f'Using CMEMS password for user {username} from provided variables') + + if username is None: + username = os.getenv('COPERNICUSMARINE_USER') + password = os.getenv('COPERNICUSMARINE_PASSWORD') + if username is not None and password is not None: + logger.info(f'Using CMEMS password for user {username} from environment variables COPERNICUSMARINE_USER and COPERNICUSMARINE_PASSWORD') + if username is None: try: - import os import netrc try: n = netrc.netrc() @@ -51,7 +60,7 @@ def __init__(self, dataset_id, username=None, password=None): pass if username is None: - raise ValueError('To use CMEMS datasets, provide username and password, or store these in .netrc file in home folder or main opendrift folder with machine name "copernicusmarine"') + raise ValueError('To use CMEMS datasets, provide username and password, or store these in .netrc file in home folder or main opendrift folder with machine name "copernicusmarine". Alternatively, creadentials can be stored as environment variables COPERNICUSMARINE_USER and COPERNICUSMARINE_PASSWORD.') ds = copernicusmarine.open_dataset(dataset_id=dataset_id, username=username, password=password) ds['name'] = str(dataset_id) From dfe9c021c4c53596a8e098a255d9893423b46f87 Mon Sep 17 00:00:00 2001 From: Knut-Frode Dagestad Date: Thu, 20 Jun 2024 16:35:32 +0200 Subject: [PATCH 16/30] Updated max water content of new oils --- examples/example_openoil.py | 4 +--- .../models/openoil/adios/get_max_water_fraction_for_oils.py | 6 +++--- opendrift/models/openoil/adios/max_water_fraction.json | 2 +- 3 files changed, 5 insertions(+), 7 deletions(-) diff --git a/examples/example_openoil.py b/examples/example_openoil.py index f8c661c97..6bda4bede 100755 --- a/examples/example_openoil.py +++ b/examples/example_openoil.py @@ -31,9 +31,7 @@ #%% # Seeding some particles time = reader_arome.start_time -oil_type = 'GULLFAKS, EXXON' -oil_type = 'ARABIAN MEDIUM, API' -oil_type = 'ALGERIAN CONDENSATE, STATOIL' +oil_type = 'HEIDRUN AARE 2023' o.seed_elements(lon=4.9, lat=60.1, radius=3000, number=2000, time=time, z=0, oil_type=oil_type) diff --git a/opendrift/models/openoil/adios/get_max_water_fraction_for_oils.py b/opendrift/models/openoil/adios/get_max_water_fraction_for_oils.py index c3b84732c..b936068ee 100644 --- a/opendrift/models/openoil/adios/get_max_water_fraction_for_oils.py +++ b/opendrift/models/openoil/adios/get_max_water_fraction_for_oils.py @@ -9,7 +9,7 @@ def get_water_fractions(): oot = OpenOil(location='Norway').oiltypes print(oot) - o = pd.read_excel('oljedatabase_alle-25.10.2023.xlsx') + o = pd.read_excel('oljedatabase_alle_03052024.xlsx') oljer = o['Oljetype'].unique().astype(list) oljer = oljer[0:-1] print(oljer) @@ -84,6 +84,7 @@ def get_water_fractions(): 'GYDA 2002': 'Gyda 2002', 'HAVIS 2013': 'Havis 2013', 'HEIDRUN AaRE 2004': 'Heidrun Åre 2004', + 'HEIDRUN AARE 2023': 'Heidrun Åre 2023', 'HEIDRUN EXPORT BLEND 2004': 'Heidrun Åre 2004', 'HEIDRUN TILJE 2004': 'Heidrun Åre 2004', 'HULDRA KONDENSAT 1998': 'Huldra 1998', @@ -111,6 +112,7 @@ def get_water_fractions(): 'NORNE BLEND 2010': 'Norne Blend 2010', 'NORNE CRUDE 2017': 'Norne 2018', 'ODA 2019': 'Oda 2019', + 'OFELIA 2023': 'Ofelia 2023', 'ORMEN LANGE KONDENSAT 2008': 'Ormen Lange 2008', 'OSEBERG A 2013': 'Oseberg A 2013', 'OSEBERG BLEND 2007': 'Oseberg Blend 2007', @@ -182,8 +184,6 @@ def get_water_fractions(): oilmax = { # Some known limits not in NOFO excel file 'MARINE GAS OIL 500 ppm S 2017': {'temperatures': [15], 'max_water_fraction': [.1]}, - 'OFELIA 2023': - {'temperatures': [5, 15], 'max_water_fraction': [.4, .7]}, } for ot in mapping: diff --git a/opendrift/models/openoil/adios/max_water_fraction.json b/opendrift/models/openoil/adios/max_water_fraction.json index 48c09e84b..cf3668956 100644 --- a/opendrift/models/openoil/adios/max_water_fraction.json +++ b/opendrift/models/openoil/adios/max_water_fraction.json @@ -1 +1 @@ -{"MARINE GAS OIL 500 ppm S 2017": {"temperatures": [15], "max_water_fraction": [0.1]}, "OFELIA 2023": {"temperatures": [5, 15], "max_water_fraction": [0.4, 0.7]}, "AASGARD A 2003": {"temperatures": [5.0, 15.0], "max_water_fraction": [0.46, 0.51]}, "AASTA HANSTEEN BLEND 2020": {"temperatures": [5.0, 15.0], "max_water_fraction": [0.0, 0.0]}, "ALTA 2016": {"temperatures": [5.0, 10.0], "max_water_fraction": [0.8, 0.8]}, "ALVE 2010": {"temperatures": [5.0, 15.0], "max_water_fraction": [0.89, 0.89]}, "ALVE 2014": {"temperatures": [5.0, 15.0], "max_water_fraction": [0.89, 0.89]}, "ALVHEIM KNELER 2009": {"temperatures": [5.0, 15.0], "max_water_fraction": [0.66, 0.78]}, "ATLA KONDENSAT 2013": {"temperatures": [5.0, 15.0], "max_water_fraction": [0.0, 0.0]}, "AVALDSNES 2012": {"temperatures": [5.0, 15.0], "max_water_fraction": [0.63, 0.68]}, "BALDER 2002": {"temperatures": [5.0, 15.0], "max_water_fraction": [0.64, 0.7]}, "BALDER BLEND 2010": {"temperatures": [5.0, 15.0], "max_water_fraction": [0.64, 0.7]}, "BOYLA CRUDE 2016": {"temperatures": [5.0, 15.0], "max_water_fraction": [0.72, 0.77]}, "BRAGE 2013": {"temperatures": [5.0, 15.0], "max_water_fraction": [0.8, 0.8]}, "BRASSE 2018": {"temperatures": [5.0, 15.0], "max_water_fraction": [0.756, 0.778]}, "BREAM 2011": {"temperatures": [5.0, 15.0], "max_water_fraction": [0.61, 0.75]}, "BREIDABLIKK 2023": {"temperatures": [5.0, 15.0], "max_water_fraction": [0.621, 0.726]}, "BRYNHILD CRUDE 2015": {"temperatures": [5.0, 15.0], "max_water_fraction": [0.71, 0.75]}, "CAURUS 2011": {"temperatures": [5.0, 10.0], "max_water_fraction": [0.37, 0.37]}, "DRAUGEN 2008": {"temperatures": [5.0, 15.0], "max_water_fraction": [0.7, 0.7]}, "DRIVIS 2017": {"temperatures": [5.0, 10.0], "max_water_fraction": [0.79, 0.8]}, "DUGONG 2022": {"temperatures": [5.0, 15.0], "max_water_fraction": [0.787, 0.799]}, "DUVA 2021": {"temperatures": [5.0, 15.0], "max_water_fraction": [0.317, 0.648]}, "DVALIN 2020": {"temperatures": [5.0, 15.0], "max_water_fraction": [0.66, 0.758]}, "EKOFISK 2002": {"temperatures": [5.0, 15.0], "max_water_fraction": [0.7, 0.83]}, "EKOFISK BLEND 2002": {"temperatures": [5.0, 15.0], "max_water_fraction": [0.7, 0.83]}, "EKOFISK BLEND 2015": {"temperatures": [], "max_water_fraction": []}, "EKOFISK J 2015": {"temperatures": [5.0, 15.0], "max_water_fraction": [0.75, 0.78]}, "ELDFISK 2002": {"temperatures": [5.0, 15.0], "max_water_fraction": [0.73, 0.79]}, "ELDFISK B 2015": {"temperatures": [5.0, 15.0], "max_water_fraction": [0.73, 0.79]}, "ELDFISK BLEND 2015": {"temperatures": [5.0, 15.0], "max_water_fraction": [0.73, 0.79]}, "ELDFISK KOMPLEKS 2015": {"temperatures": [5.0, 15.0], "max_water_fraction": [0.77, 0.8]}, "ELLI 1999": {"temperatures": [5.0, 15.0], "max_water_fraction": [0.5, 0.6]}, "ELLI SOUTH 1999": {"temperatures": [5.0, 15.0], "max_water_fraction": [0.5, 0.6]}, "EMBLA 2002": {"temperatures": [5.0, 15.0], "max_water_fraction": [0.62, 0.67]}, "FENJA (PIL) 2015": {"temperatures": [5.0, 15.0], "max_water_fraction": [0.477, 0.75]}, "FOGELBERG CONDENSATE 2021": {"temperatures": [5.0, 15.0], "max_water_fraction": [0.725, 0.755]}, "FORSETI 2002": {"temperatures": [5.0, 15.0], "max_water_fraction": [0.7, 0.77]}, "FOSSEKALL 2013": {"temperatures": [5.0, 15.0], "max_water_fraction": [0.45, 0.82]}, "FRAM 2013": {"temperatures": [5.0, 15.0], "max_water_fraction": [0.8, 0.8]}, "FROSK 2020": {"temperatures": [5.0, 15.0], "max_water_fraction": [0.703, 0.8]}, "FROY 1996": {"temperatures": [5.0, 15.0], "max_water_fraction": [0.64, 0.65]}, "GARANTIANA 2013": {"temperatures": [5.0, 15.0], "max_water_fraction": [0.38, 0.7]}, "GAUPE 2011": {"temperatures": [5.0, 15.0], "max_water_fraction": [0.75, 0.75]}, "GINA KROG CRUDE 2018": {"temperatures": [5.0, 15.0], "max_water_fraction": [0.696, 0.686]}, "GJOA 2011": {"temperatures": [5.0, 15.0], "max_water_fraction": [0.73, 0.54]}, "GLITNE 2002": {"temperatures": [5.0, 15.0], "max_water_fraction": [0.56, 0.75]}, "GOLIAT BLEND 50/50 2008": {"temperatures": [5.0, 15.0], "max_water_fraction": [0.8, 0.8]}, "GOLIAT BLEND 70/30 2008": {"temperatures": [5.0, 15.0], "max_water_fraction": [0.8, 0.8]}, "GOLIAT KOBBE 2008": {"temperatures": [5.0, 15.0], "max_water_fraction": [0.75, 0.75]}, "GOLIAT REALGRUNNEN 2001": {"temperatures": [5.0, 15.0], "max_water_fraction": [0.7, 0.7]}, "GOLIAT REALGRUNNEN 2008": {"temperatures": [5.0, 15.0], "max_water_fraction": [0.7, 0.7]}, "GRANE 1997": {"temperatures": [5.0, 15.0], "max_water_fraction": [0.56, 0.65]}, "GROSBEAK 2012": {"temperatures": [5.0, 15.0], "max_water_fraction": [0.75, 0.77]}, "GUDRUN 2012": {"temperatures": [5.0, 15.0], "max_water_fraction": [0.7, 0.7]}, "GUDRUN 2019": {"temperatures": [5.0, 15.0], "max_water_fraction": [0.75, 0.8]}, "GULLFAKS A BLEND 2010": {"temperatures": [5.0, 15.0], "max_water_fraction": [0.8, 0.8]}, "GULLFAKS C BLEND 2010": {"temperatures": [5.0, 15.0], "max_water_fraction": [0.74, 0.78]}, "GULLFAKS SOR 1996": {"temperatures": [5.0, 15.0], "max_water_fraction": [0.8, 0.8]}, "GYDA 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{"temperatures": [5.0, 15.0], "max_water_fraction": [0.6, 0.65]}, "OSEBERG SOR 2013": {"temperatures": [5.0, 15.0], "max_water_fraction": [0.7, 0.8]}, "OSELVAR 2012": {"temperatures": [5.0, 15.0], "max_water_fraction": [0.72, 0.74]}, "RINGHORNE 2002": {"temperatures": [5.0, 15.0], "max_water_fraction": [0.73, 0.8]}, "SF NORD BRENT 2021": {"temperatures": [5.0, 15.0], "max_water_fraction": [0.734, 0.778]}, "SKARFJELL 2014": {"temperatures": [5.0, 15.0], "max_water_fraction": [0.728, 0.8]}, "SKARV 2004": {"temperatures": [5.0, 15.0], "max_water_fraction": [0.7, 0.7]}, "SKARV KONDENSAT 2014": {"temperatures": [5.0, 15.0], "max_water_fraction": [0.0, 0.0]}, "SKOGUL 2020": {"temperatures": [5.0, 15.0], "max_water_fraction": [0.645, 0.73]}, "SKRUGARD 2012": {"temperatures": [5.0, 10.0], "max_water_fraction": [0.79, 0.8]}, "SLEIPNER KONDENSAT 2002": {"temperatures": [], "max_water_fraction": []}, "SLEIPNER VEST 1998": {"temperatures": [5.0, 15.0], "max_water_fraction": [0.59, 0.6]}, "SMORBUKK 2003": {"temperatures": [5.0, 15.0], "max_water_fraction": [0.8, 0.8]}, "SMORBUKK KONDENSAT 2003": {"temperatures": [5.0, 15.0], "max_water_fraction": [0.29, 0.32]}, "SMORBUKK SOR 2003": {"temperatures": [5.0, 15.0], "max_water_fraction": [0.8, 0.8]}, "SNOHVIT KONDENSAT 2001": {"temperatures": [5.0, 15.0], "max_water_fraction": [0.0, 0.0]}, "SNORRE B 2004": {"temperatures": [5.0, 15.0], "max_water_fraction": [0.79, 0.8]}, "SNORRE TLP 2004": {"temperatures": [5.0, 15.0], "max_water_fraction": [0.8, 0.8]}, "STAER 2010": {"temperatures": [5.0, 15.0], "max_water_fraction": [0.731, 0.8]}, "STATFJORD A 2001": {"temperatures": [5.0, 15.0], "max_water_fraction": [0.66, 0.76]}, "STATFJORD B 2001": {"temperatures": [5.0, 15.0], "max_water_fraction": [0.66, 0.76]}, "STATFJORD C 2001": {"temperatures": [5.0, 15.0], "max_water_fraction": [0.7, 0.7]}, "SVALE 2010": {"temperatures": [5.0, 15.0], "max_water_fraction": [0.707, 0.75]}, "SVALIN 2014": {"temperatures": [5.0, 15.0], "max_water_fraction": [0.75, 0.81]}, "SYGNA BRENT 2021": {"temperatures": [5.0, 15.0], "max_water_fraction": [0.732, 0.782]}, "TAMBAR 2002": {"temperatures": [5.0, 15.0], "max_water_fraction": [0.8, 0.8]}, "TAU 1999": {"temperatures": [5.0, 15.0], "max_water_fraction": [0.5, 0.6]}, "TOR 2002": {"temperatures": [5.0, 15.0], "max_water_fraction": [0.8, 0.8]}, "TOR II 2022": {"temperatures": [5.0, 15.0], "max_water_fraction": [0.752, 0.8]}, "TORDIS 2002": {"temperatures": [5.0, 15.0], "max_water_fraction": [0.48, 0.529]}, "TRESTAKK 2008": {"temperatures": [5.0, 15.0], "max_water_fraction": [0.8, 0.8]}, "TROLL, STATOIL": {"temperatures": [5.0, 15.0], "max_water_fraction": [0.74, 0.75]}, "TRYM KONDENSAT 2011": {"temperatures": [5.0, 15.0], "max_water_fraction": [0.0, 0.0]}, "TYRIHANS NORD 2004": {"temperatures": [5.0, 15.0], "max_water_fraction": [0.74, 0.8]}, "TYRIHANS SOR 2004": {"temperatures": [5.0, 15.0], "max_water_fraction": [0.62, 0.74]}, "ULA 1999": {"temperatures": [5.0, 15.0], "max_water_fraction": [0.79, 0.81]}, "UTGARD CONDENSATE 2021": {"temperatures": [5.0, 15.0], "max_water_fraction": [0.0, 0.0]}, "VALE 2001": {"temperatures": [5.0, 15.0], "max_water_fraction": [0.7, 0.6]}, "VALE 2014": {"temperatures": [5.0, 15.0], "max_water_fraction": [0.69, 0.75]}, "VALHALL 2002": {"temperatures": [5.0, 15.0], "max_water_fraction": [0.69, 0.8]}, "VALHALL 2021": {"temperatures": [5.0, 15.0], "max_water_fraction": [0.72, 0.75]}, "VARG 2000": {"temperatures": [5.0, 15.0], "max_water_fraction": [0.5, 0.6]}, "VEGA CONDENSATE 2015": {"temperatures": [5.0, 15.0], "max_water_fraction": [0.8, 0.8]}, "VESLEFRIKK 2012": {"temperatures": [5.0, 15.0], "max_water_fraction": [0.79, 0.8]}, "VILJE 2009": {"temperatures": [5.0, 15.0], "max_water_fraction": [0.72, 0.77]}, "VISUND 2009": {"temperatures": [5.0, 15.0], "max_water_fraction": [0.8, 0.8]}, "VISUND CRUDE OIL 2020": {"temperatures": [5.0, 15.0], "max_water_fraction": [0.8, 0.8]}, "VISUND SOR CONDENSATE 2020": {"temperatures": [5.0, 15.0], "max_water_fraction": [0.278, 0.287]}, "VOLUND 2010": {"temperatures": [5.0, 15.0], "max_water_fraction": [0.76, 0.49]}, "VOLVE 2006": {"temperatures": [5.0, 15.0], "max_water_fraction": [0.62, 0.75]}, "WISTING 2015": {"temperatures": [1.0, 5.0], "max_water_fraction": [0.57, 0.57]}, "WISTING CENTRAL 2017": {"temperatures": [2.0, 5.0], "max_water_fraction": [0.6, 0.59]}, "YME 2023": {"temperatures": [5.0, 15.0], "max_water_fraction": [0.731, 0.798]}} \ No newline at end of file From 1321313fabc8034cbbb5da1b60f0036ca5a69e4b Mon Sep 17 00:00:00 2001 From: Knut-Frode Dagestad Date: Thu, 20 Jun 2024 19:02:59 +0200 Subject: [PATCH 17/30] OpenDriftGUI now logs to file in addition to GUI window --- opendrift/scripts/opendrift_gui.py | 22 +++++++++++++++++----- 1 file changed, 17 insertions(+), 5 deletions(-) diff --git a/opendrift/scripts/opendrift_gui.py b/opendrift/scripts/opendrift_gui.py index 638cc80fd..fe381893f 100755 --- a/opendrift/scripts/opendrift_gui.py +++ b/opendrift/scripts/opendrift_gui.py @@ -722,11 +722,6 @@ def check_seeding(self): def run_opendrift(self): sys.stdout.write('running OpenDrift') - # Creating fresh instance of the current model, but keeping config - adjusted_config = self.o._config - self.set_model(self.modelname, rebuild_gui=False) - self.o._config = adjusted_config - try: self.budgetbutton.destroy() except Exception as e: @@ -752,6 +747,23 @@ def run_opendrift(self): start_time = local_start.astimezone(pytz.utc).replace(tzinfo=None) end_time = local_end.astimezone(pytz.utc).replace(tzinfo=None) + # Creating fresh instance of the current model, but keeping config + adjusted_config = self.o._config + self.set_model(self.modelname, rebuild_gui=False) + self.o._config = adjusted_config + + # Add secondary log-handler to file + if self.has_diana is True and True: + logfile = self.outputdir + '/opendrift_' + self.modelname + start_time.strftime('_%Y%m%d_%H%M.log') + import logging + if hasattr(self, 'handler'): + logging.getLogger('opendrift').removeHandler(self.handler) + self.handler = logging.FileHandler(logfile, mode='w') + self.handler.setFormatter(logging.getLogger('opendrift').handlers[0].formatter) + logging.getLogger('opendrift').addHandler(self.handler) + if len(logging.getLogger('opendrift').handlers) > 2: + raise ValueError('Too many log handlers') + sys.stdout.flush() lon = float(self.lon.get()) lat = float(self.lat.get()) From bc11d975ee68586733bc6e1cc6905b330320559d Mon Sep 17 00:00:00 2001 From: Knut-Frode Dagestad Date: Mon, 24 Jun 2024 10:28:59 +0200 Subject: [PATCH 18/30] Removed double quote from docstring, as giving problems for Drifty --- opendrift/models/leeway.py | 2 +- 1 file changed, 1 insertion(+), 1 deletion(-) diff --git a/opendrift/models/leeway.py b/opendrift/models/leeway.py index 02368c6f0..665f9b132 100644 --- a/opendrift/models/leeway.py +++ b/opendrift/models/leeway.py @@ -76,7 +76,7 @@ class LeewayObj(LagrangianArray): ('capsized', { 'dtype': np.uint8, 'units': '1', - 'description': '0 is not capsized, changed to 1 after capsizing (irreversible). After capsizing, leeway coeffieiencts are reduced as given by config item "capsized:leeway_fraction"', + 'description': '0 is not capsized, changed to 1 after capsizing (irreversible). After capsizing, leeway coeffieiencts are reduced as given by config item capsized:leeway_fraction', 'seed': True, 'default': 0 }), From b3e140f599d0ec2b1fced72402e2b85a89414785 Mon Sep 17 00:00:00 2001 From: Knut-Frode Dagestad Date: Mon, 24 Jun 2024 11:01:52 +0200 Subject: [PATCH 19/30] Replaced two obsolete URLS for HYCOM (tds.hycom.org) with new aggregate from ncei.noaa.gov --- examples/example_long_global_thredds.py | 2 +- examples/example_long_vietnam.py | 2 +- examples/example_oilspill_seafloor_biodegradation.py | 2 +- opendrift/scripts/data_sources.txt | 3 +-- 4 files changed, 4 insertions(+), 5 deletions(-) diff --git a/examples/example_long_global_thredds.py b/examples/example_long_global_thredds.py index b27b170e1..bd855dc16 100755 --- a/examples/example_long_global_thredds.py +++ b/examples/example_long_global_thredds.py @@ -14,7 +14,7 @@ # - Ocean forecast from global HYCOM model # - Weather forecast from NOAA/NCEP o.add_readers_from_list([ - 'https://tds.hycom.org/thredds/dodsC/GLBy0.08/latest', + 'https://www.ncei.noaa.gov/thredds-coastal/dodsC/hycom/hycom_sfc_agg/HYCOM_Surface_Aggregation_best.ncd', 'https://pae-paha.pacioos.hawaii.edu/thredds/dodsC/ncep_global/NCEP_Global_Atmospheric_Model_best.ncd']) o.seed_elements(lat=24, lon=-81, time=datetime.utcnow(), diff --git a/examples/example_long_vietnam.py b/examples/example_long_vietnam.py index 0235cc4c7..8a7927a2e 100755 --- a/examples/example_long_vietnam.py +++ b/examples/example_long_vietnam.py @@ -13,7 +13,7 @@ # - Ocean forecast from global Hycom # - Weather forecast from NOAA/NCEP o.add_readers_from_list([ - 'https://tds.hycom.org/thredds/dodsC/GLBy0.08/latest', + 'https://www.ncei.noaa.gov/thredds-coastal/dodsC/hycom/hycom_sfc_agg/HYCOM_Surface_Aggregation_best.ncd', 'https://pae-paha.pacioos.hawaii.edu/thredds/dodsC/ncep_global/NCEP_Global_Atmospheric_Model_best.ncd']) # Seed some particles diff --git a/examples/example_oilspill_seafloor_biodegradation.py b/examples/example_oilspill_seafloor_biodegradation.py index afcedd480..a86e89402 100755 --- a/examples/example_oilspill_seafloor_biodegradation.py +++ b/examples/example_oilspill_seafloor_biodegradation.py @@ -15,7 +15,7 @@ #%% # Current from HYCOM and wind from NCEP GFS o.add_readers_from_list([ - 'https://tds.hycom.org/thredds/dodsC/GLBy0.08/expt_93.0/uv3z', + 'https://www.ncei.noaa.gov/thredds-coastal/dodsC/hycom/hycom_sfc_agg/HYCOM_Surface_Aggregation_best.ncd', 'https://pae-paha.pacioos.hawaii.edu/thredds/dodsC/ncep_global/NCEP_Global_Atmospheric_Model_best.ncd']) o.set_config('environment:constant:ocean_mixed_layer_thickness', 20) o.set_config('drift', {'current_uncertainty': 0, 'wind_uncertainty': 0, 'horizontal_diffusivity': 20}) diff --git a/opendrift/scripts/data_sources.txt b/opendrift/scripts/data_sources.txt index 687ed962a..ec6d0ea01 100644 --- a/opendrift/scripts/data_sources.txt +++ b/opendrift/scripts/data_sources.txt @@ -18,5 +18,4 @@ https://pae-paha.pacioos.hawaii.edu/thredds/dodsC/ncep_global/NCEP_Global_Atmosp cmems_mod_glo_wav_anfc_0.083deg_PT3H-i cmems_mod_glo_phy_anfc_merged-uv_PT1H-i /vol/vvfelles/opendrift/forcing_data/mercator/mercator_aggregate.nc -https://tds.hycom.org/thredds/dodsC/GLBy0.08/latest -https://tds.hycom.org/thredds/dodsC/GLBy0.08/expt_93.0/uv3z +https://www.ncei.noaa.gov/thredds-coastal/dodsC/hycom/hycom_sfc_agg/HYCOM_Surface_Aggregation_best.ncd From 4cd56d9f3d14860b53b6fa590ccf809b122bf138 Mon Sep 17 00:00:00 2001 From: Knut-Frode Dagestad Date: Mon, 24 Jun 2024 11:07:52 +0200 Subject: [PATCH 20/30] [run-ex] Removed GRIB reader from list included in add_readers_from_list --- opendrift/readers/__init__.py | 1 - 1 file changed, 1 deletion(-) diff --git a/opendrift/readers/__init__.py b/opendrift/readers/__init__.py index 76b14cf19..25a8fae95 100644 --- a/opendrift/readers/__init__.py +++ b/opendrift/readers/__init__.py @@ -77,7 +77,6 @@ def reader_from_url(url, timeout=10): reader_modules = ['reader_netCDF_CF_generic', 'reader_ROMS_native', - 'reader_grib', 'reader_copernicusmarine'] for rm in reader_modules: From 22b3867fd9e051c00cea4162c2ec4af6cb1ce6f9 Mon Sep 17 00:00:00 2001 From: Knut-Frode Dagestad Date: Mon, 24 Jun 2024 13:59:31 +0200 Subject: [PATCH 21/30] Release 1.11.6 --- history.rst | 10 ++++++++++ opendrift/version.py | 2 +- pyproject.toml | 2 +- 3 files changed, 12 insertions(+), 2 deletions(-) diff --git a/history.rst b/history.rst index b24305837..ba0f4e46f 100644 --- a/history.rst +++ b/history.rst @@ -1,6 +1,16 @@ History ======= +2024-06-24 / Release v1.11.6 +---------------------------- +* Credentials for copernicusmarine client can now be stored in environment variables COPERNICUSMARINE_USER and COPERNICUSMARINE_PASSWORD, as alternative to .netrc file +* Removed GRIB reader from list included in add_readers_from_list +* Replaced two obsolete URLS for HYCOM (tds.hycom.org) with new aggregate from ncei.noaa.gov +* Removed double quote from docstring, as giving problems for Drifty +* Updated max water content of new oils +* OpenDriftGUI now logs to file in addition to GUI window +* config general:simulation_name is now ESSENTIAL, meaning that it will appear on front page of GUI + 2024-06-18 / Release v1.11.5 ---------------------------- * Leeway config categori capsizing (bool) renamed to processes:capsizing diff --git a/opendrift/version.py b/opendrift/version.py index 1985a66bc..a0f0dc612 100644 --- a/opendrift/version.py +++ b/opendrift/version.py @@ -1,4 +1,4 @@ -__version__ = "1.11.5" +__version__ = "1.11.6" def git_describe(): diff --git a/pyproject.toml b/pyproject.toml index 1898bd907..579df70a0 100644 --- a/pyproject.toml +++ b/pyproject.toml @@ -4,7 +4,7 @@ build-backend = "poetry.core.masonry.api" [tool.poetry] name = "opendrift" -version = "1.11.5" +version = "1.11.6" description = "OpenDrift - a framework for ocean trajectory modeling" authors = ["Knut-Frode Dagestad ", "Gaute Hope "] license = "GPLv2" From 1699490dcf38cfff963f8a217a05479afbbc942f Mon Sep 17 00:00:00 2001 From: Knut-Frode Dagestad Date: Mon, 24 Jun 2024 21:17:06 +0200 Subject: [PATCH 22/30] versions() also prints versions of adios_db and copernicusmarine --- opendrift/__init__.py | 12 ++++++++++++ 1 file changed, 12 insertions(+) diff --git a/opendrift/__init__.py b/opendrift/__init__.py index 9fd4d60d8..206e1bcef 100644 --- a/opendrift/__init__.py +++ b/opendrift/__init__.py @@ -125,6 +125,16 @@ def versions(): import matplotlib import netCDF4 import xarray + try: + import adios_db + adios_version = adios_db.__version__ + except: + adios_version = ': Not installed' + try: + import copernicusmarine + copernicus_version = copernicusmarine.__version__ + except: + copernicus_version = ': Not installed' import sys s = '\n------------------------------------------------------\n' s += 'Software and hardware:\n' @@ -143,6 +153,8 @@ def versions(): s += ' Matplotlib version %s\n' % matplotlib.__version__ s += ' NetCDF4 version %s\n' % netCDF4.__version__ s += ' Xarray version %s\n' % xarray.__version__ + s += ' ADIOS (adios_db) version %s\n' % adios_version + s += ' Copernicusmarine version %s\n' % copernicus_version s += ' Python version %s\n' % sys.version.replace('\n', '') s += '------------------------------------------------------\n' return s From cfcc163a332ea3f2fe6e6be9333f0de9400fe8d6 Mon Sep 17 00:00:00 2001 From: Knut-Frode Dagestad Date: Tue, 25 Jun 2024 10:49:14 +0200 Subject: [PATCH 23/30] Decreased config level to BASIC for general:simulation_name, due to wrong interpretation in Drifty --- opendrift/models/basemodel/__init__.py | 2 +- 1 file changed, 1 insertion(+), 1 deletion(-) diff --git a/opendrift/models/basemodel/__init__.py b/opendrift/models/basemodel/__init__.py index 4904f74db..a95699002 100644 --- a/opendrift/models/basemodel/__init__.py +++ b/opendrift/models/basemodel/__init__.py @@ -313,7 +313,7 @@ def __init__(self, self._add_config({ # type, default, min, max, enum, important, value, units, description 'general:simulation_name': {'type': 'str', 'min_length': 0, 'max_length': 64, - 'default': '', 'level': CONFIG_LEVEL_ESSENTIAL, + 'default': '', 'level': CONFIG_LEVEL_BASIC, 'description': 'Name of simulation'}, 'general:coastline_action': { 'type': From 6aaece592aff7385f25ec6595b58f26f4497012b Mon Sep 17 00:00:00 2001 From: Knut-Frode Dagestad Date: Tue, 25 Jun 2024 10:52:58 +0200 Subject: [PATCH 24/30] Release 1.11.7 --- history.rst | 4 ++++ opendrift/version.py | 2 +- pyproject.toml | 2 +- 3 files changed, 6 insertions(+), 2 deletions(-) diff --git a/history.rst b/history.rst index ba0f4e46f..10e318ecd 100644 --- a/history.rst +++ b/history.rst @@ -1,6 +1,10 @@ History ======= +2024-06-25 / Release v1.11.7 +---------------------------- +* Decreased config_level of general:simulation_name to BASIC, due to wrong interpretation of config_level by Drifty + 2024-06-24 / Release v1.11.6 ---------------------------- * Credentials for copernicusmarine client can now be stored in environment variables COPERNICUSMARINE_USER and COPERNICUSMARINE_PASSWORD, as alternative to .netrc file diff --git a/opendrift/version.py b/opendrift/version.py index a0f0dc612..39d26b0a9 100644 --- a/opendrift/version.py +++ b/opendrift/version.py @@ -1,4 +1,4 @@ -__version__ = "1.11.6" +__version__ = "1.11.7" def git_describe(): diff --git a/pyproject.toml b/pyproject.toml index 579df70a0..4de16b8ed 100644 --- a/pyproject.toml +++ b/pyproject.toml @@ -4,7 +4,7 @@ build-backend = "poetry.core.masonry.api" [tool.poetry] name = "opendrift" -version = "1.11.6" +version = "1.11.7" description = "OpenDrift - a framework for ocean trajectory modeling" authors = ["Knut-Frode Dagestad ", "Gaute Hope "] license = "GPLv2" From 4b372db19ab9e0d14077b091381bc50b9c324289 Mon Sep 17 00:00:00 2001 From: Knut-Frode Dagestad Date: Tue, 25 Jun 2024 22:52:50 +0200 Subject: [PATCH 25/30] Raising now error instead of warning if all elements are seeded on land. Passing commandline argument to opendrift_gui will now redirect output to terminal instead of GUI, for debugging --- opendrift/models/basemodel/__init__.py | 2 ++ opendrift/scripts/opendrift_gui.py | 14 +++++++++++--- 2 files changed, 13 insertions(+), 3 deletions(-) diff --git a/opendrift/models/basemodel/__init__.py b/opendrift/models/basemodel/__init__.py index a95699002..29d54443c 100644 --- a/opendrift/models/basemodel/__init__.py +++ b/opendrift/models/basemodel/__init__.py @@ -915,6 +915,8 @@ def closest_ocean_points(self, lon, lat): time=land_reader.start_time)[0]['land_binary_mask'] if landgrid.min() == 1 or np.isnan(landgrid.min()): logger.warning('No ocean pixels nearby, cannot move elements.') + if land.min() == 1: + raise ValueError('All elements seeded on land') return lon, lat oceangridlons = longrid[landgrid == 0] diff --git a/opendrift/scripts/opendrift_gui.py b/opendrift/scripts/opendrift_gui.py index fe381893f..34d2493b6 100755 --- a/opendrift/scripts/opendrift_gui.py +++ b/opendrift/scripts/opendrift_gui.py @@ -340,8 +340,9 @@ def __init__(self): self.text = tk.Text(self.output, wrap="word", height=18) self.text.grid(row=60, columnspan=6, sticky='nsw') self.text.tag_configure("stderr", foreground="#b22222") - sys.stdout = TextRedirector(self.text, "stdout") - sys.stderr = TextRedirector(self.text, "stderr") + if os.getenv('OPENDRIFT_GUI_OUTPUT', 'gui') == 'gui': + sys.stdout = TextRedirector(self.text, "stdout") + sys.stderr = TextRedirector(self.text, "stderr") s = tk.Scrollbar(self) s.grid(row=60, column=6, sticky='ns') s.config(command=self.text.yview) @@ -567,7 +568,7 @@ def set_model(self, model, rebuild_gui=True): self.config_input_var[i] = tk.StringVar() vcmd = (tab.register(self.validate_config), '%P', '%s', key) - max_length = sc[i].get('max_length') or 12 + max_length = sc[key].get('max_length') or 12 max_length = np.minimum(max_length, 64) self.config_input[i] = tk.Entry( tab, textvariable=self.config_input_var[i], @@ -891,4 +892,11 @@ def main(): OpenDriftGUI().mainloop() if __name__ == '__main__': + + # Add any argument to redirect output to terminal instead of GUI window. + # TODO: must be a better way to pass arguments to Tkinter? + if len(sys.argv) > 1: + os.environ['OPENDRIFT_GUI_OUTPUT'] = 'terminal' + else: + os.environ['OPENDRIFT_GUI_OUTPUT'] = 'gui' OpenDriftGUI().mainloop() From e84557fdaa773984b6ef37d97fc91fa5d6c8c3c5 Mon Sep 17 00:00:00 2001 From: Knut-Frode Dagestad Date: Wed, 26 Jun 2024 12:25:18 +0200 Subject: [PATCH 26/30] Release 1.11.8. --- history.rst | 4 ++++ opendrift/version.py | 2 +- pyproject.toml | 2 +- 3 files changed, 6 insertions(+), 2 deletions(-) diff --git a/history.rst b/history.rst index 10e318ecd..87ecbeed6 100644 --- a/history.rst +++ b/history.rst @@ -1,6 +1,10 @@ History ======= +2024-06-26 / Release v1.11.8 +---------------------------- +* Raising now error if all elements are seeded on land + 2024-06-25 / Release v1.11.7 ---------------------------- * Decreased config_level of general:simulation_name to BASIC, due to wrong interpretation of config_level by Drifty diff --git a/opendrift/version.py b/opendrift/version.py index 39d26b0a9..1601f62fa 100644 --- a/opendrift/version.py +++ b/opendrift/version.py @@ -1,4 +1,4 @@ -__version__ = "1.11.7" +__version__ = "1.11.8" def git_describe(): diff --git a/pyproject.toml b/pyproject.toml index 4de16b8ed..caa37660b 100644 --- a/pyproject.toml +++ b/pyproject.toml @@ -4,7 +4,7 @@ build-backend = "poetry.core.masonry.api" [tool.poetry] name = "opendrift" -version = "1.11.7" +version = "1.11.8" description = "OpenDrift - a framework for ocean trajectory modeling" authors = ["Knut-Frode Dagestad ", "Gaute Hope "] license = "GPLv2" From a331cbd9cd9724604d838cd9a059bc4dff24ae35 Mon Sep 17 00:00:00 2001 From: TheSylex <> Date: Wed, 26 Jun 2024 18:32:16 +0000 Subject: [PATCH 27/30] migrated to micromamba, environment.yml is fine but mamba solver sucks so it fails --- Dockerfile | 19 +++++++++++-------- 1 file changed, 11 insertions(+), 8 deletions(-) diff --git a/Dockerfile b/Dockerfile index 17579f9b7..e08b1ab59 100644 --- a/Dockerfile +++ b/Dockerfile @@ -1,23 +1,26 @@ # See https://opendrift.github.io for usage -FROM condaforge/mambaforge +# Use a minimal base image +FROM mambaorg/micromamba:1.4.2 -ENV DEBIAN_FRONTEND noninteractive +ENV DEBIAN_FRONTEND=noninteractive +ENV MAMBA_DOCKERFILE_ACTIVATE=1 -RUN mkdir /code -WORKDIR /code +RUN mkdir code +WORKDIR code -# Install opendrift environment into base conda environment +# Copy environment file COPY environment.yml . -RUN mamba env update -n base -f environment.yml + +# Install opendrift environment into base micromamba environment +RUN micromamba install -n base -f environment.yml # Cache cartopy maps RUN /bin/bash -c "echo -e \"import cartopy\nfor s in ('c', 'l', 'i', 'h', 'f'): cartopy.io.shapereader.gshhs(s)\" | python" # Install opendrift -ADD . /code +ADD . . RUN pip install -e . # Test installation RUN /bin/bash -c "echo -e \"import opendrift\" | python" - From 65d2ed0b075f50d3df92d852fba784674e1c1006 Mon Sep 17 00:00:00 2001 From: Knut-Frode Dagestad Date: Wed, 26 Jun 2024 21:43:07 +0200 Subject: [PATCH 28/30] Update example_wind_measurements.py --- examples/example_wind_measurements.py | 6 +++--- 1 file changed, 3 insertions(+), 3 deletions(-) diff --git a/examples/example_wind_measurements.py b/examples/example_wind_measurements.py index 9b83ddd33..6ee9e99e6 100644 --- a/examples/example_wind_measurements.py +++ b/examples/example_wind_measurements.py @@ -109,7 +109,7 @@ o.seed_elements(lon=lon, lat=lat, radius=radius, number=number, time=time_start, wind_drift_factor=wind_drift_factor) o.run(end_time=time_end, time_step=time_step, time_step_output=time_step_output) -o.plot(fast = True, file = "plot_fast", background=['x_sea_water_velocity', 'y_sea_water_velocity'], buffer = .02) +o.plot(fast=False, background=['x_sea_water_velocity', 'y_sea_water_velocity'], buffer = .02) #%% # Measurement modified model simulation @@ -124,7 +124,7 @@ o2.seed_elements(lon=lon, lat=lat, radius=radius, number=number, time=time_start, wind_drift_factor=wind_drift_factor) o2.run(end_time=time_end, time_step=time_step, time_step_output=time_step_output) -o.plot(fast = True, compare=o2, background=['x_sea_water_velocity', 'y_sea_water_velocity'], legend=['Norkyst onlyt', 'Gaussian measurment'], buffer = .02, markersize = 70, linewidth = 1) +o.plot(fast=False, compare=o2, background=['x_sea_water_velocity', 'y_sea_water_velocity'], legend=['Norkyst onlyt', 'Gaussian measurment'], buffer = .02, markersize = 70, linewidth = 1) #%% @@ -146,7 +146,7 @@ o2.seed_elements(lon=lon, lat=lat, radius=radius, number=number, time=time_start, wind_drift_factor=wind_drift_factor) o2.run(end_time=time_end, time_step=time_step, time_step_output=time_step_output) -o.plot(fast = True, compare=o2, background=['x_sea_water_velocity', 'y_sea_water_velocity'], legend=['Norkyst onlyt', 'Gaussian measurment'], buffer = .02, markersize = 70, linewidth = 1) +o.plot(fast=False, compare=o2, background=['x_sea_water_velocity', 'y_sea_water_velocity'], legend=['Norkyst onlyt', 'Gaussian measurment'], buffer = .02, markersize = 70, linewidth = 1) lon_drifters_1, lat_drifters_1 = o.get_lonlats() lon_drifters_2, lat_drifters_2 = o2.get_lonlats() From ff212b839767f90481c0177460fa98d93e5e8ab7 Mon Sep 17 00:00:00 2001 From: Knut-Frode Dagestad Date: Thu, 27 Jun 2024 07:31:05 +0200 Subject: [PATCH 29/30] Hack in generic reader since ECMWF contains winds at several levels. A new format for reader-lists is needed. --- opendrift/readers/reader_netCDF_CF_generic.py | 10 ++++++++++ 1 file changed, 10 insertions(+) diff --git a/opendrift/readers/reader_netCDF_CF_generic.py b/opendrift/readers/reader_netCDF_CF_generic.py index fbb3bb6e6..e52bffd92 100644 --- a/opendrift/readers/reader_netCDF_CF_generic.py +++ b/opendrift/readers/reader_netCDF_CF_generic.py @@ -335,6 +335,16 @@ def __init__(self, filename=None, zarr_storage_options=None, name=None, proj4=No self.variable_mapping[standard_name] = str(var_name) else: skipvars.append(var_name) + # Necessary hack for ECMWF with winds at several levels + # TODO: must provide variable mapping along with URLs to create readers + if self.variable_mapping.get('x_wind') is not None: + if 'x_wind_200m' in self.Dataset.variables and 'x_wind_10m' in self.Dataset.variables: + logger.warning('Shifting variable names of ECMWF data, to get winds at 10m') + self.variable_mapping['x_wind'] = 'x_wind_10m' + self.variable_mapping['y_wind'] = 'y_wind_10m' + if self.dimensions.get('y') == 'latitude1' and 'latitude' in self.Dataset.variables: + self.dimensions['x'] = 'longitude' + self.dimensions['y'] = 'latitude' if len(skipvars) > 0: logger.debug('Skipped variables without standard_name: %s' % skipvars) From 59bbd8fbb73fbfa0e8ceb12b0c9535a4fbab6c79 Mon Sep 17 00:00:00 2001 From: Knut-Frode Dagestad Date: Thu, 27 Jun 2024 07:54:19 +0200 Subject: [PATCH 30/30] Release 1.11.9 --- history.rst | 6 ++++++ opendrift/version.py | 2 +- pyproject.toml | 2 +- 3 files changed, 8 insertions(+), 2 deletions(-) diff --git a/history.rst b/history.rst index 87ecbeed6..481ab1111 100644 --- a/history.rst +++ b/history.rst @@ -1,6 +1,12 @@ History ======= +2024-06-27 / Release v1.11.9 +---------------------------- +* New feature to blend model field with point measurement (Ugo Martinez) +* Hack in generic reader to make sure wind from ECMWF files is at 10m height + +* Raising now error if all elements are seeded on land 2024-06-26 / Release v1.11.8 ---------------------------- * Raising now error if all elements are seeded on land diff --git a/opendrift/version.py b/opendrift/version.py index 1601f62fa..93ba0fc38 100644 --- a/opendrift/version.py +++ b/opendrift/version.py @@ -1,4 +1,4 @@ -__version__ = "1.11.8" +__version__ = "1.11.9" def git_describe(): diff --git a/pyproject.toml b/pyproject.toml index caa37660b..ba16e0880 100644 --- a/pyproject.toml +++ b/pyproject.toml @@ -4,7 +4,7 @@ build-backend = "poetry.core.masonry.api" [tool.poetry] name = "opendrift" -version = "1.11.8" +version = "1.11.9" description = "OpenDrift - a framework for ocean trajectory modeling" authors = ["Knut-Frode Dagestad ", "Gaute Hope "] license = "GPLv2"