MDOT = 0.0d0 :: Mass loss rate (constant mass loss)

DER_NUM = F :: Numerical or analytical derivatives

TAU_MAX = 10.0 :: Optical depth of "photosphere"

$END $NL_NUM PRECISION = 'c1' :: precision option (see resout_cephee1.f subroutine)

DTMAX = 2.d0 :: max value for time steps

DTMIN = 1.d-6 :: min value for time steps

PSI0_C = 0.1 :: gives the number of shells in the model (see P. Morel's paper)

PRECIX = 5.d-3 :: precision for space

PRECIT = 0.20 :: precision for time

D_GRAV = 0.5d0 :: max relative variation of gravitational energy

REPRI = T :: for tests

TDSTEST = T :: for tests

DTY = F :: for tests

$END $NL_TEMPS AGEMAX = 0.d9 :: Maximum age in mega-years

DTLIST = 100000000.0 :: time between two "*.lis" output files

X_STOP = +0.5d0 :: at this value of Xc (central value of X) the computation is stopped

Y_STOP = -1.d0 :: at this value of Yc (central value of Y) the computation is stopped

LOG_TEFF = -3.8d0 :: at this value of Log Teff the calculation is stopped

LCROISSANT = T :: for tests

LOG_LSLSOL = 120.d0 :: for test

T_STOP = 260000000.0 :: at this central temperature the evolution is stopped

arret = 'else' :: for tests

$END $NL_ENREG_MOD ENRE_BIN = F :: for tests

KEY_WORD = 'test' :: for tests

DTREP = 0.1d0 :: for tests

$END $NL_CHIM X0 = 0.7495d0 :: Initial mass fraction in hydrogen

Y0 = 0.2480d0 :: Initial mass fraction in helium

Z_CTE = F :: metallicity is assumed to be constant or not

DIFFUSION = F :: diffusion is included or not

$END $NL_ROT W_ROT = .0 :: initial value of momentum

ROT_SOLID = F :: solid rotation or not

$END $NL_CONV ALPHA = 1.6 :: Mixing lenght (ML Theory)

OVSHTS = 0.0d0 :: Overshooting amount *above* a convective zone

OVSHTI = 0.0d0 :: Overshooting amount *below* a convective zone

PARA_ROX1 = 0.d0 :: for tests with Roxburgh's criterion

PARA_ROX2 = 0.d0 :: for tests with Roxburgh's criterion

JPZ = F :: J.-P. Zahn's criterion

ROX = F :: for tests with Roxburgh's criterion

LEDOUX = F :: Ledoux's criterion instead of Schwarzschild one

$END $NL_ETAT FICH = ' ' '2' '3' '4' '5' '6' '7' '8' :: EOS files

$END $NL_NUC NUC1 = 'MY_PATH_TO_NUCLEAR_REACTIONS_RATES_FILE' :: Nuclear reaction rate file

NUC2 = ' ' ::

NUC3 = ' ' ::

$END $NL_OPA OPA1 = 'MY_PATH_TO_OPAL96_OPACITY_FILE' :: OPAL 96 tables opacity file

OPA2 = 'MY_PATH_TO_HeBurning_MW_file' :: opacity file for He burning and Milky Way metallicity

OPA3 = 'MY_PATH_TO_HeBurning_LMC_file' :: opacity file for He burning and LMC metallicity

OPA4 = 'MY_PATH_TO_HeBurning_SMC_file' :: opacity file for He burning and SMC metallicity

OPA5 = ' ' ::

OPA6 = ' ' ::

OPA7 = ' ' ::

OPA8 = ' ' ::

$END