def readParCom():
"""function that read a 'par.com' file and return a parcom object
"""
try:
parcomfile = open('par.com','r')
except IOError:
print("Warning: The file 'par.com' does not exist")
return -1
lines = parcomfile.readlines()
parcomfile.close()
# En fortran on peut aussi noter les puissances de 10 via un "d", ce qui n'est pas accepté en python.
lines = [line.split(':')[0].replace('d','e') for line in lines]
[rmin, rmax] = map(float,lines[0].split())
[aspect_ratio, flaring_index] = map(float,lines[1].split())
[density, density_exponent] = map(float,lines[2].split())
[isIsothermal, adiabatic_index] = map(float,lines[3].split())
mean_molecular_weight = float(lines[4])
[viscosity_default, isViscosity, alpha] = map(float,lines[5].split())
isHeatingCoolingTerms = int(lines[6])
isRadiativeDiffusion = int(lines[7])
omega_frame = float(lines[8])
isFargo = int(lines[9])
# We must eval each value of boundary condition, else, we'll have "'C'" wich will not be valid
[BoundaryConditionInner, BoundaryConditionOuter] = map(eval,lines[10].split())
[isWaveDamping, wd_rint, wd_rout] = map(float,lines[11].split())
[isLinearViscosity, linear_vicosity] = map(float,lines[12].split())
cfl_coeff = float(lines[13])
[isRestart, n_restart] = map(int,lines[14].split())
isRestartPlanets = float(lines[15])
dtprint = float(lines[16])
isTurbulence = int(lines[17])
turbulence_forcing = float(lines[18])
[mode_min, mode_max, mode_cut] = map(int,lines[19].split())
mode_timelife = float(lines[20])
[lengthUnit, massUnit] = map(float,lines[21].split())
# I don't remember how to modify them in a loop (because all changes in the list booleans do nothing on each variables that he contains)
booleans = (isIsothermal, isViscosity, isHeatingCoolingTerms, isRadiativeDiffusion, isFargo, isWaveDamping, isLinearViscosity, isRestart, isRestartPlanets, isTurbulence)
(isIsothermal, isViscosity, isHeatingCoolingTerms, isRadiativeDiffusion, isFargo, isWaveDamping, isLinearViscosity, isRestart, isRestartPlanets, isTurbulence)=map(bool,booleans)
if not(isViscosity):
alpha = None
if not(isLinearViscosity):
linear_viscosity = None
if not(isTurbulence):
turbulence_forcing = None
if not(isRestart):
n_restart = None
parcomobject = parcom(rmin=rmin, rmax=rmax, aspect_ratio=aspect_ratio, flaring_index=flaring_index, density=density, density_exponent=density_exponent, wd_rint=wd_rint, wd_rout=wd_rout, lengthUnit=lengthUnit, massUnit=massUnit, omega_frame=omega_frame, alpha=alpha, linear_viscosity=linear_viscosity, turbulence_forcing=turbulence_forcing, isIsothermal=isIsothermal, adiabatic_index=adiabatic_index, mean_molecular_weight=mean_molecular_weight, viscosity_default=viscosity_default, isHeatingCoolingTerms=isHeatingCoolingTerms, isRadiativeDiffusion=isRadiativeDiffusion, isFargo=isFargo, isWaveDamping=isWaveDamping, cfl_coeff=cfl_coeff, n_restart=n_restart, isRestartPlanets=isRestartPlanets, dtprint=dtprint, isTurbulence=isTurbulence, mode_min=mode_min, mode_max=mode_max, mode_cut=mode_cut, mode_timelife=mode_timelife, BoundaryConditionInner=BoundaryConditionInner, BoundaryConditionOuter=BoundaryConditionOuter)
return parcomobject
def readParCom():
"""function that read a 'par.com' file and return a parcom object
"""
try:
parcomfile = open('par.com', 'r')
except IOError:
print("Warning: The file 'par.com' does not exist")
return -1
lines = parcomfile.readlines()
parcomfile.close()
# En fortran on peut aussi noter les puissances de 10 via un "d", ce qui n'est pas accepté en python.
lines = [line.split(':')[0].replace('d', 'e') for line in lines]
[rmin, rmax] = map(float, lines[0].split())
[aspect_ratio, flaring_index] = map(float, lines[1].split())
[density, density_exponent] = map(float, lines[2].split())
[isIsothermal, adiabatic_index] = map(float, lines[3].split())
mean_molecular_weight = float(lines[4])
[viscosity_default, isViscosity, alpha] = map(float, lines[5].split())
isHeatingCoolingTerms = int(lines[6])
isRadiativeDiffusion = int(lines[7])
omega_frame = float(lines[8])
isFargo = int(lines[9])
# We must eval each value of boundary condition, else, we'll have "'C'" wich will not be valid
[BoundaryConditionInner,
BoundaryConditionOuter] = map(eval, lines[10].split())
[isWaveDamping, wd_rint, wd_rout] = map(float, lines[11].split())
[isLinearViscosity, linear_vicosity] = map(float, lines[12].split())
cfl_coeff = float(lines[13])
[isRestart, n_restart] = map(int, lines[14].split())
isRestartPlanets = float(lines[15])
dtprint = float(lines[16])
isTurbulence = int(lines[17])
turbulence_forcing = float(lines[18])
[mode_min, mode_max, mode_cut] = map(int, lines[19].split())
mode_timelife = float(lines[20])
[lengthUnit, massUnit] = map(float, lines[21].split())
# I don't remember how to modify them in a loop (because all changes in the list booleans do nothing on each variables that he contains)
booleans = (isIsothermal, isViscosity, isHeatingCoolingTerms,
isRadiativeDiffusion, isFargo, isWaveDamping,
isLinearViscosity, isRestart, isRestartPlanets, isTurbulence)
(isIsothermal, isViscosity, isHeatingCoolingTerms, isRadiativeDiffusion,
isFargo, isWaveDamping, isLinearViscosity, isRestart, isRestartPlanets,
isTurbulence) = map(bool, booleans)
if not (isViscosity):
alpha = None
if not (isLinearViscosity):
linear_viscosity = None
if not (isTurbulence):
turbulence_forcing = None
if not (isRestart):
n_restart = None
parcomobject = parcom(rmin=rmin,
rmax=rmax,
aspect_ratio=aspect_ratio,
flaring_index=flaring_index,
density=density,
density_exponent=density_exponent,
wd_rint=wd_rint,
wd_rout=wd_rout,
lengthUnit=lengthUnit,
massUnit=massUnit,
omega_frame=omega_frame,
alpha=alpha,
linear_viscosity=linear_viscosity,
turbulence_forcing=turbulence_forcing,
isIsothermal=isIsothermal,
adiabatic_index=adiabatic_index,
mean_molecular_weight=mean_molecular_weight,
viscosity_default=viscosity_default,
isHeatingCoolingTerms=isHeatingCoolingTerms,
isRadiativeDiffusion=isRadiativeDiffusion,
isFargo=isFargo,
isWaveDamping=isWaveDamping,
cfl_coeff=cfl_coeff,
n_restart=n_restart,
isRestartPlanets=isRestartPlanets,
dtprint=dtprint,
isTurbulence=isTurbulence,
mode_min=mode_min,
mode_max=mode_max,
mode_cut=mode_cut,
mode_timelife=mode_timelife,
BoundaryConditionInner=BoundaryConditionInner,
BoundaryConditionOuter=BoundaryConditionOuter)
return parcomobject
int((parcom.rmax - parcom.rmin) / (x_s / CELL_NUMBER)) + 1)
# We want to have square cells at the inner edge. It's not very important,
# but if we care about azimuthal res, square cells at inner edge is important
az_res.append(
int(2 * pi / ((parcom.rmax - parcom.rmin) /
(parcom.rmin * rad_res[-1]))) + 1)
return zip(planetcom.m, zip(rad_res, az_res))
if __name__ == '__main__':
parcom(rmin=0.6,
rmax=2.5,
aspect_ratio=0.05,
flaring_index=0.e0,
density=2.e-3,
density_exponent=-0.5e0,
wd_rint=0.75e0,
wd_rout=2.3e0).write()
test = readParCom()
test.write()
m = [2 * (i + 1) * 3e-6 for i in range(5)]
a = [1 + i * 0.2 for i in range(5)]
e = [0.01 for i in range(5)]
I = [1. + 0.2 * i for i in range(5)]
planetcom(m, a, e, I).write()
test = readPlanetCom()
test.write()
for (mi,ai) in zip(planetcom.m, planetcom.a):
x_s = sqrt(1.7 * (mi / parcom.massUnit) / parcom.aspect_ratio * ai**2)
corot_region.append(x_s)
# we round the value to the next positive integer.
rad_res.append(int((parcom.rmax - parcom.rmin) / (x_s / CELL_NUMBER)) + 1)
# We want to have square cells at the inner edge. It's not very important,
# but if we care about azimuthal res, square cells at inner edge is important
az_res.append(int(2 * pi / ((parcom.rmax - parcom.rmin) / (parcom.rmin * rad_res[-1]))) + 1)
return zip(planetcom.m, zip(rad_res,az_res))
if __name__=='__main__':
parcom(rmin=0.6, rmax=2.5, aspect_ratio=0.05, flaring_index=0.e0, density=2.e-3, density_exponent=-0.5e0, wd_rint=0.75e0, wd_rout=2.3e0).write()
test=readParCom()
test.write()
m = [2 * (i + 1) * 3e-6 for i in range(5)]
a=[1 + i * 0.2 for i in range(5)]
e=[0.01 for i in range(5)]
I=[1. + 0.2*i for i in range(5)]
planetcom(m, a, e, I).write()
test = readPlanetCom()
test.write()
print(getResolution())