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Merge pull request #40 from vsnever/enhancement/old_fort44_parser
Fort44 parser for pre 2007 Eirene fort.44 file versions
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# Copyright 2016-2018 Euratom | ||
# Copyright 2016-2018 United Kingdom Atomic Energy Authority | ||
# Copyright 2016-2018 Centro de Investigaciones Energéticas, Medioambientales y Tecnológicas | ||
# | ||
# Licensed under the EUPL, Version 1.1 or – as soon they will be approved by the | ||
# European Commission - subsequent versions of the EUPL (the "Licence"); | ||
# You may not use this work except in compliance with the Licence. | ||
# You may obtain a copy of the Licence at: | ||
# | ||
# https://joinup.ec.europa.eu/software/page/eupl5 | ||
# | ||
# Unless required by applicable law or agreed to in writing, software distributed | ||
# under the Licence is distributed on an "AS IS" basis, WITHOUT WARRANTIES OR | ||
# CONDITIONS OF ANY KIND, either express or implied. | ||
# | ||
# See the Licence for the specific language governing permissions and limitations | ||
# under the Licence. | ||
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from cherab.solps.eirene import Eirene | ||
from cherab.solps.eirene.parser.utility import read_block44 | ||
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def load_fort44_pre_2007(file_path, debug=False): | ||
""" Read neutral species and wall flux information from fort.44 | ||
Template for reading is ngread.F in b2plot of B2.5 source. | ||
This is for fort.44 files with format ID < 20071209. | ||
:param str file_path: path to the fort.44 file | ||
:param bool debug: status flag for printing debugging output | ||
:rtype: | ||
""" | ||
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with open(file_path, 'r') as file_handle: | ||
# Read sizes | ||
line = file_handle.readline().split() | ||
nx = int(line[0]) | ||
ny = int(line[1]) | ||
version = int(line[2]) | ||
if debug: | ||
print('Geometry & Version : nx {}, ny {}, version {}' | ||
.format(nx, ny, version)) | ||
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# Read Species numbers | ||
line = file_handle.readline().split() | ||
na = int(line[0]) # number of atoms | ||
nm = int(line[1]) # number of molecules | ||
ni = int(line[2]) # number of ions | ||
ns = na + nm + ni # total number of species | ||
if debug: | ||
print('Species # : {} atoms, {} molecules, {} ions, {} total species' | ||
.format(na, nm, ni, ns)) | ||
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# Read Species labels | ||
species_labels = [] | ||
for _ in range(ns): | ||
line = file_handle.readline() | ||
species_labels.append(line.strip()) | ||
if debug: | ||
print("Species labels => {}".format(species_labels)) | ||
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# create eirene object | ||
eirene = Eirene(nx, ny, na, nm, ni, ns, species_labels, version) | ||
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# Read atomic species (da, ta) | ||
eirene.da = read_block44(file_handle, eirene.na, nx, ny) # Atomic Neutral Density | ||
eirene.ta = read_block44(file_handle, eirene.na, nx, ny) # Atomic Neutral Temperature | ||
if debug: | ||
print('Atomic Neutral Density nD0: ', eirene.da[0, :, 0]) | ||
print('Atomic Neutral Temperature TD0: ', eirene.ta[0, :, 0]) | ||
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# Read molecular species (dm, tm) | ||
eirene.dm = read_block44(file_handle, eirene.nm, nx, ny) # Molecular Neutral Density | ||
eirene.tm = read_block44(file_handle, eirene.nm, nx, ny) # Molecular Neutral Temperature | ||
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# Read ion species (di, ti) | ||
eirene.di = read_block44(file_handle, eirene.ni, nx, ny) # Test Ion Density | ||
eirene.ti = read_block44(file_handle, eirene.ni, nx, ny) # Test Ion Temperature | ||
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# Read radial particle flux (rpa, rpm) | ||
eirene.rpa = read_block44(file_handle, eirene.na, nx, ny) # Atomic Radial Particle Flux | ||
eirene.rpm = read_block44(file_handle, eirene.nm, nx, ny) # Molecular Radial Particle Flux | ||
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# Read poloidal particle flux (ppa, ppm) | ||
eirene.ppa = read_block44(file_handle, eirene.na, nx, ny) # Atomic Poloidal Particle Flux | ||
eirene.ppm = read_block44(file_handle, eirene.nm, nx, ny) # Molecular Poloidal Particle Flux | ||
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# Read radial energy flux (rea, rem) | ||
eirene.rea = read_block44(file_handle, eirene.na, nx, ny) # Atomic Radial Energy Flux | ||
eirene.rem = read_block44(file_handle, eirene.nm, nx, ny) # Molecular Radial Energy Flux | ||
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# Read poloidal energy flux (pea, pem) | ||
eirene.pea = read_block44(file_handle, eirene.na, nx, ny) # Atomic Poloidal Energy Flux | ||
eirene.pem = read_block44(file_handle, eirene.nm, nx, ny) # Molecular Poloidal Energy Flux | ||
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# Halpha total & molecules (emist, emism) | ||
eirene.emist = read_block44(file_handle, 1, nx, ny) # Total Halpha Emission (including molecules) | ||
eirene.emism = read_block44(file_handle, 1, nx, ny) # Molecular Halpha Emission | ||
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if version >= 960511: | ||
# Radiated power (elosm, edism) | ||
eirene.elosm = read_block44(file_handle, nm, nx, ny) # Power loss due to molecules (including dissociation) | ||
eirene.edism = read_block44(file_handle, nm, nx, ny) # Power loss due to molecule dissociation | ||
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return eirene |