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helpers.cu
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helpers.cu
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__device__ __forceinline__ f64 Get_lnLambda_ion_d(f64 n_ion,f64 T_ion)
{
// Assume static f64 const is no good in kernel.
f64 factor, lnLambda_sq;
f64 Tion_eV3 = T_ion*T_ion*T_ion*one_over_kB_cubed;
f64 lnLambda = 23.0 - 0.5*log(n_ion/Tion_eV3);
// floor at 2.0:
lnLambda_sq = lnLambda*lnLambda;
factor = 1.0+0.5*lnLambda+0.25*lnLambda_sq+0.125*lnLambda*lnLambda_sq + 0.0625*lnLambda_sq*lnLambda_sq;
lnLambda += 2.0/factor;
return lnLambda;
}
__device__ __forceinline__ f64 Get_lnLambda_d(real n_e,real T_e)
{
real lnLambda, factor, lnLambda_sq, lnLambda1, lnLambda2;
real Te_eV = T_e*one_over_kB;
real Te_eV2 = Te_eV*Te_eV;
real Te_eV3 = Te_eV*Te_eV2;
if (n_e*Te_eV3 > 0.0) {
lnLambda1 = 23.0 - 0.5*log(n_e/Te_eV3);
lnLambda2 = 24.0 - 0.5*log(n_e/Te_eV2);
// smooth between the two:
factor = 2.0*fabs(Te_eV-10.0)*(Te_eV-10.0)/(1.0+4.0*(Te_eV-10.0)*(Te_eV-10.0));
lnLambda = lnLambda1*(0.5-factor)+lnLambda2*(0.5+factor);
// floor at 2 just in case, but it should not get near:
lnLambda_sq = lnLambda*lnLambda;
factor = 1.0+0.5*lnLambda+0.25*lnLambda_sq+0.125*lnLambda*lnLambda_sq + 0.0625*lnLambda_sq*lnLambda_sq;
lnLambda += 2.0/factor;
// Golant p.40 warns that it becomes invalid when an electron gyroradius is less than a Debye radius.
// That is something to worry about if B/400 > n^1/2 , so looks not a big concern.
// There is also a quantum ceiling. It will not be anywhere near. At n=1e20, 0.5eV, the ceiling is only down to 29; it requires cold dense conditions to apply.
} else {
lnLambda = 20.0;
};
return lnLambda;
}
__device__ __forceinline__ f64_vec2 Anticlock_rotate2(const f64_vec2 arg)
{
f64_vec2 result;
result.x = Anticlockwise2.xx*arg.x+Anticlockwise2.xy*arg.y;
result.y = Anticlockwise2.yx*arg.x+Anticlockwise2.yy*arg.y;
return result;
}
__device__ __forceinline__ f64_vec2 Clockwise_rotate2(const f64_vec2 arg)
{
f64_vec2 result;
result.x = Clockwise2.xx*arg.x+Clockwise2.xy*arg.y;
result.y = Clockwise2.yx*arg.x+Clockwise2.yy*arg.y;
return result;
}
__device__ __forceinline__ f64_vec3 Anticlock_rotate3(const f64_vec3 arg)
{
f64_vec3 result;
result.x = Anticlockwise2.xx*arg.x+Anticlockwise2.xy*arg.y;
result.y = Anticlockwise2.yx*arg.x+Anticlockwise2.yy*arg.y;
result.z = arg.z;
return result;
}
__device__ __forceinline__ f64_vec3 Clockwise_rotate3(const f64_vec3 arg)
{
f64_vec3 result;
result.x = Clockwise2.xx*arg.x+Clockwise2.xy*arg.y;
result.y = Clockwise2.yx*arg.x+Clockwise2.yy*arg.y;
result.z = arg.z;
return result;
}
__device__ __forceinline__ f64 Estimate_Neutral_MT_Cross_section(f64 T)
{
// CALL WITH T IN eV
if (T > cross_T_vals_d[9]) return cross_s_vals_MT_ni_d[9];
if (T < cross_T_vals_d[0]) return cross_s_vals_MT_ni_d[0];
int i = 1;
//while (T > cross_T_vals_d[i]) i++;
if (T > cross_T_vals_d[5]) {
if (T > cross_T_vals_d[7]) {
if (T > cross_T_vals_d[8])
{
i = 9; // top of interval
} else {
i = 8;
};
} else {
if (T > cross_T_vals_d[6]) {
i = 7;
} else {
i = 6;
};
};
} else {
if (T > cross_T_vals_d[3]) {
if (T > cross_T_vals_d[4]) {
i = 5;
} else {
i = 4;
};
} else {
if (T > cross_T_vals_d[2]) {
i = 3;
} else {
if (T > cross_T_vals_d[1]) {
i = 2;
} else {
i = 1;
};
};
};
};
// T lies between i-1,i
real ppn = (T-cross_T_vals_d[i-1])/(cross_T_vals_d[i]-cross_T_vals_d[i-1]);
return ppn*cross_s_vals_MT_ni_d[i] + (1.0-ppn)*cross_s_vals_MT_ni_d[i-1];
}
__device__ __forceinline__ f64 Estimate_Neutral_Neutral_Viscosity_Cross_section(f64 T)
{
// call with T in electronVolts
if (T > cross_T_vals_d[9]) return cross_s_vals_viscosity_nn_d[9];
if (T < cross_T_vals_d[0]) return cross_s_vals_viscosity_nn_d[0];
int i = 1;
//while (T > cross_T_vals_d[i]) i++;
if (T > cross_T_vals_d[5]) {
if (T > cross_T_vals_d[7]) {
if (T > cross_T_vals_d[8])
{
i = 9; // top of interval
} else {
i = 8;
};
} else {
if (T > cross_T_vals_d[6]) {
i = 7;
} else {
i = 6;
};
};
} else {
if (T > cross_T_vals_d[3]) {
if (T > cross_T_vals_d[4]) {
i = 5;
} else {
i = 4;
};
} else {
if (T > cross_T_vals_d[2]) {
i = 3;
} else {
if (T > cross_T_vals_d[1]) {
i = 2;
} else {
i = 1;
};
};
};
};
// T lies between i-1,i
real ppn = (T-cross_T_vals_d[i-1])/(cross_T_vals_d[i]-cross_T_vals_d[i-1]);
return ppn*cross_s_vals_viscosity_nn_d[i] + (1.0-ppn)*cross_s_vals_viscosity_nn_d[i-1];
}
__device__ __forceinline__ f64 Estimate_Ion_Neutral_Viscosity_Cross_section(f64 T)
{
if (T > cross_T_vals_d[9]) return cross_s_vals_viscosity_ni_d[9];
if (T < cross_T_vals_d[0]) return cross_s_vals_viscosity_ni_d[0];
int i = 1;
//while (T > cross_T_vals_d[i]) i++;
if (T > cross_T_vals_d[5]) {
if (T > cross_T_vals_d[7]) {
if (T > cross_T_vals_d[8])
{
i = 9; // top of interval
} else {
i = 8;
};
} else {
if (T > cross_T_vals_d[6]) {
i = 7;
} else {
i = 6;
};
};
} else {
if (T > cross_T_vals_d[3]) {
if (T > cross_T_vals_d[4]) {
i = 5;
} else {
i = 4;
};
} else {
if (T > cross_T_vals_d[2]) {
i = 3;
} else {
if (T > cross_T_vals_d[1]) {
i = 2;
} else {
i = 1;
};
};
};
};
// T lies between i-1,i
real ppn = (T-cross_T_vals_d[i-1])/(cross_T_vals_d[i]-cross_T_vals_d[i-1]);
return ppn*cross_s_vals_viscosity_ni_d[i] + (1.0-ppn)*cross_s_vals_viscosity_ni_d[i-1];
}
__device__ __forceinline__ f64 Calculate_Kappa_Neutral(f64 n_i, f64 T_i, f64 n_n, f64 T_n)
{
// NOTE:
// It involves sqrt and we could easily find a way to calculate only once.
if (n_n == 0.0) return 0.0;
f64 s_in_visc, s_nn_visc;
s_in_visc = Estimate_Ion_Neutral_Viscosity_Cross_section(T_i*one_over_kB);
s_nn_visc = Estimate_Neutral_Neutral_Viscosity_Cross_section(T_n*one_over_kB);
// Oh. So there's another two we have to port.
// Yet for ion eta it's so different, apparently.
f64 ionneut_thermal = sqrt(T_i/m_ion+T_n/m_n);
f64 nu_ni_visc = n_i*s_in_visc*ionneut_thermal;
f64 nu_nn_visc = n_n*s_nn_visc*sqrt(T_n/m_n);
f64 nu_nheart = 0.75*nu_ni_visc + 0.25*nu_nn_visc;
f64 kappa_n = NEUTRAL_KAPPA_FACTOR*n_n*T_n/(m_n*nu_nheart);
// NEUTRAL_KAPPA_FACTOR should be in constant.h
// e-n does not feature.
return kappa_n;
}
__device__ __forceinline__ void Get_kappa_parallels_and_nu_hearts
(real n_n,real T_n,real n_i,real T_i,real n_e,real T_e,
f64 * pkappa_neut, f64 * pnu_nheart,
f64 * pkappa_ion_par, f64 * pnu_iheart,
f64 * pkappa_e_par, f64 * pnu_eheart,
f64 * pratio)
{
f64 s_in_visc, s_nn_visc, s_en_visc;
f64 ionneut_thermal,
nu_ni_visc, nu_nn_visc, nu_nheart,
nu_in_visc, nu_en_visc, nu_ii, nu_iheart, nu_eheart,
sqrt_Te, electron_thermal, nu_eiBar;
f64 lnLambda = Get_lnLambda_ion_d(n_i,T_i);
ionneut_thermal = sqrt(T_i/m_ion+T_n/m_n);
sqrt_Te = sqrt(T_e);
s_in_visc = Estimate_Ion_Neutral_Viscosity_Cross_section(T_i*one_over_kB);
s_nn_visc = Estimate_Neutral_Neutral_Viscosity_Cross_section(T_n*one_over_kB);
nu_in_visc = n_n*s_in_visc*ionneut_thermal;
nu_nn_visc = n_n*s_nn_visc*sqrt(T_n/m_n);
nu_ni_visc = n_i*s_in_visc*ionneut_thermal;
nu_ii = Nu_ii_Factor*kB_to_3halves*n_i*lnLambda/(T_i*sqrt(T_i));
nu_iheart = 0.75*nu_in_visc
+ 0.8*nu_ii-0.25*nu_in_visc*nu_ni_visc/(3.0*nu_ni_visc+nu_nn_visc);
*pkappa_ion_par = 2.5*n_i*T_i/(m_ion*(nu_iheart));
*pnu_iheart = nu_iheart;
s_en_visc = Estimate_Ion_Neutral_Viscosity_Cross_section(T_e*one_over_kB);
electron_thermal = (sqrt_Te*over_sqrt_m_e);
lnLambda = Get_lnLambda_d(n_e,T_e);
nu_eiBar = nu_eiBarconst*kB_to_3halves*n_i*lnLambda/(T_e*sqrt_Te);
nu_en_visc = n_n*s_en_visc*electron_thermal;
nu_eheart = 1.87*nu_eiBar + nu_en_visc;
*pnu_eheart = nu_eheart;
*pkappa_e_par = 2.5*n_e*T_e/(m_e*nu_eheart);
// Store ratio for thermoelectric use:
*pratio = nu_eiBar/nu_eheart;
if (n_n == 0.0){
*pkappa_neut = 0.0;
} else {
nu_nheart = 0.75*nu_ni_visc + 0.25*nu_nn_visc;
*pkappa_neut = NEUTRAL_KAPPA_FACTOR*n_n*T_n/(m_n*nu_nheart);
*pnu_nheart = nu_nheart;
// NEUTRAL_KAPPA_FACTOR should be in constant.h
// e-n does not feature.
};
}
__device__ __forceinline__ f64_vec2 GetRadiusIntercept(f64_vec2 x1,f64_vec2 x2,f64 r)
{
// where we meet radius r on the line passing through u0 and u1?
f64_vec2 result;
f64 den = (x2.x-x1.x)*(x2.x-x1.x) + (x2.y - x1.y)*(x2.y - x1.y) ;
f64 a = (x1.x * (x2.x-x1.x) + x1.y * (x2.y-x1.y) ) / den;
// (t + a)^2 - a^2 = ( c^2 - x1.x^2 - x1.y^2 )/den
f64 root = sqrt( (r*r- x1.x*x1.x - x1.y*x1.y)/den + a*a ) ;
f64 t1 = root - a;
f64 t2 = -root - a;
// since this is a sufficient condition to satisfy the circle, this probably means that
// the other solution is on the other side of the circle.
// Which root is within x1, x2 ? Remember x2 would be t = 1.
if (t1 > 1.0)
{
if ((t2 < 0.0) || (t2 > 1.0))
{
// This usually means one of the points actually is on the curve.
f64 dist1 = min(fabs(t1-1.0),fabs(t1));
f64 dist2 = min(fabs(t2-1.0),fabs(t2));
if (dist1 < dist2)
{
// use t1
result.x = x1.x + t1*(x2.x-x1.x);
result.y = x1.y + t1*(x2.y-x1.y);
// printf("t1@@");
} else {
// use t2
result.x = x1.x + t2*(x2.x-x1.x);
result.y = x1.y + t2*(x2.y-x1.y);
// printf("t2@@");
};
} else {
// use t2:
result.x = x1.x + t2*(x2.x-x1.x);
result.y = x1.y + t2*(x2.y-x1.y);
// printf("t2~");
};
} else {
result.x = x1.x + t1*(x2.x-x1.x);
result.y = x1.y + t1*(x2.y-x1.y);
//printf("t1~");
};
// For some reason this is only hitting the radius to single precision.
// printf to compare difference between achieved radius and r.
//if ((result.x < -0.145) && (result.x > -0.155))
//{
// f64 achieve = result.modulus();
// printf("ach %1.12E r %1.2f t1 %1.10E \nx %1.12E y %1.12E\n",achieve,r,t1,result.x,result.y);
//}
// So what do we do?
// We could boost back but there seem to be bigger problems thereafter.
// Ideally we'd go through and compare and see, is it t1 that is a bit wrong here?
//
return result;
}