def __init__(self, min_gf=0, max_J2l=99999, max_vl=99999, max_v2l=99999):
DataFile.__init__(self)
self.lines = []
self.min_gf = min_gf
self.max_J2l = max_J2l
self.max_vl = max_vl
self.max_v2l = max_v2l
def __init__(self):
DataFile.__init__(self)
self.titrav = None
self.ecrit = None
self.pas = None
self.echx = None
self.echy = None
self.fwhm = None
self.ivtot = None
self.vvt = None
self.tolv = None
self.teff = None
self.glog = None
self.asalog = None
self.nhe = None
self.inum = None
self.ptdisk = None
self.mu = None
self.afstar = None
self.xxcor = None
self.flprefix = None
self.llzero = None
self.llfin = None
self.aint = None
self.filetohy = None
def __init__(self):
DataFile.__init__(self)
# Array of Molecule objects
self.molecules = []
# Literal in second row of file, sortta used as a file title/description
self.titm = ""
def __init__(self, flag_parse_atoms=True, flag_parse_molecules=True):
DataFile.__init__(self)
# Configuration
self.flag_parse_atoms = flag_parse_atoms
self.flag_parse_molecules = flag_parse_molecules
self.speciess = {}
def __init__(self):
DataFile.__init__(self)
# list of atomic symbols
self.ele = []
# corresponding abundances
self.abol = []
# notes per element, ignored by pfant
self.notes_per_ele = []
# overall
self.notes = ""
def __init__(self):
DataFile.__init__(self)
self.titre = None
# second row
self.ntot = None
self.zut1 = None
self.zut2 = None
self.zut3 = None
# will be NumPy matrix [jmax]x[modeles_ntot]
self.th = None
self.lambdh = None
self.jmax = None
def __init__(self):
DataFile.__init__(self)
# # Global properties of the opacity model file
# the 4-byte standard model code 'MRXF'
self.mcode = None
# number of depth points (=56)
self.ndp = None
# standard wavelength for the continuous optical depth (tau)
# scale and for the total standard opacity (ops)
self.swave = None
# number of wavelengths for which continuous absorption and
# scattering opacities are given. These are chosen so that
# linear interpolation should suffice for any wavelength
# (=1071)
self.nwav = None
# wav(j): wavelengths for which opacities are given
self.wav = None
# # Model structure
# rad(k): radius, normalized on the outermost point, k=1. For use with
# spherical radiative transfer. For plane-parallel models rad == 1.0.
self.rad = None
# tau(k): continuumm optical depth at the standard wavelength swave
self.tau = None
# t(k): temperature (K)
self.t = None
# pe(k): electron pressure (dyn/cm2)
self.pe = None
# pg(k) = total gas pressure (dyn/cm2)
self.pg = None
# rho(k) = densigy (g/cm3)
self.rho = None
# xi(k) = microturbulence parameter (km/s)
self.xi = None
# ops(k) = continuumm opacity at the standard wavelength (cm2/g)
self.ops = None
# # Wavelength-dependent opacities
# abs(j,k) = specific continuous absorption opacity (cm2/g)
self.abs = None
# sca(j,k) = specific continuous scattering opacity (cm2/g)
self.sca = None
# logarithmic number abundances of the 92 first chemical
# elements on a scale where the hydrogen abundance=12.00
self.abund = None
def __init__(self):
DataFile.__init__(self)
# atom-related
self.nmetal = None
self.nimax = None
self.elems = None
self.nelemx = None
self.ip = None
self.ig0 = None
self.ig1 = None
self.cclog = None
# molecule-related
self.nmol = None
self.mol = None
self.c = None
self.mmax = None
self.nelem = None
self.natom = None
self.eps = None
self.switer = None
# inovation
self.title = None
def __init__(self):
DataFile.__init__(self)
def __init__(self):
DataFile.__init__(self)
# list of Atom objects
self.atoms = []
def __init__(self): DataFile.__init__(self) self.records = None
def __init__(self):
DataFile.__init__(self)
# list of KuruczMolLine objects
self.lines = []
def __init__(self):
DataFile.__init__(self)
# List of HmapRow objects
self.rows = []
def __init__(self):
DataFile.__init__(self)
self.fcfs = OrderedDict()
def __init__(self):
DataFile.__init__(self)
self.states = [TRAPRBInputState(), TRAPRBInputState()]
def __init__(self):
DataFile.__init__(self)
self.molecules = defaultdict(lambda: PlezSpecies())
self.atoms = defaultdict(lambda: PlezSpecies())