File: settings.par_ref

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lorene 0.0.0~cvs20161116%2Bdfsg-1
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# Equation of state Parameters
------------------------------
ident = 1	# EOS-type: 
name = 	"2-fluid Star analytic EOS"   	
m_1 = 	1.		
m_2 = 	1.
gamma1 = 2.
gamma2 = 2.		
gamma3 = 1.		
gamma4 = 1.		
gamma5 = 1.
gamma6 = 1.	
kappa1 = 0.04	 
kappa2 = 0.24		
kappa3 = 0.02
beta   = 0.02

slow_rot_style = 0	# use slow-rotation type EOS inversion

# Stellar Parameters
#----------------------------------------
relat = 	1	# Relativity parameter: 1 = relativistic 0 = Newtonian
ent1_c = 	0.245556 # central enthalpy [c^2]
ent2_c = 	0.245556 # second central enthalpy [c^2]
freq_si = 	00    	# rotation frequency [Hz]
freq2_si = 	00   	# second rotation frequency [Hz]

# Iteration Parameters
#----------------------------------------
mer_max = 	500   	# maximum number of steps
precis = 	1.e-6 	# threshold on the enthalpy relative change for ending the computation
mer_rot = 	10	# step at which the rotation is switched on
freq_ini_si = 	0    	# initial rotation frequency [Hz] (switched on at mer = mer_rot)
freq2_ini_si = 	0 	# initial second rotation frequency [Hz] (switched on at mer = mer_rot)
mer_change_omega = 10   # step at which f is changed to reach freq_si
mer_fix_omega = 20      # step at which f must have reached freq_si
relax 	= 	0.5	# relaxation factor in the main iteration
mermax_poisson = 6	# maximum number of steps in Map_et::poisson
relax_poisson = 1.5	# relaxation factor in Map_et::poisson
graph = 	0       # 1 = graphical outputs during the computation

# Multi-grid parameters
#----------------------------------------
nz = 	3  		# total number of domains
nzet = 	1		# number of domains inside the star
nt = 	17 		# number of points in theta (the same in each domain)
np = 	1 		# number of points in phi   (the same in each domain)

ent_limit0 = 	0.2 	# enthalpy defining boundary between domains 0 and 1

#  Number of radial points <nr> and (initial) inner boundary <rmin> of each domain:
#----------------------------------------
nr0 = 	33
rmin0 = 0.

nr1 = 	17
rmin1 = 1.

nr2 = 	9
rmin2 = 2.

# Adaptive-grid parameters [OPTIONAL]
#----------------------------------------
nzadapt 	= 0		# Number of domains for adaptive grid
thres_adapt 	= 0.3     	# threshold on (dH/dr_eq)/dH/dr_pole) for the mapping adaptation
precis_adapt 	= 1.e-14   	# precision in Map_et::adapt


# Parameters to search for Keplerian rotation rate [OPTIONAL]
#------------------------------------------------------------
kepler_fluid	= 0		# Kepler limit for which fluid? 0=none, 1,2; 3 = both
kepler_wait_steps = 40		# how many steps after mer_fix_omega shall we start?
kepler_factor	= 1.01 		# factor to increase omega in each step to approach Kepler (>1!)

# Parameters for triaxial perturbation [OPTIONAL]
#------------------------------------------------
mer_triax	= 2000		# step at which the 3-D perturbation is switched on
ampli_triax	 = 1.e-3	# relative amplitude of the 3-D perturbation

# Parameters to converge to a fixed baryon mass for the two fluids [OPTIONAL]
--------------------------------------------------------------------------------
mer_mass 	= -1		# step to start converging to given baryon masses (-1 means OFF)
mbar1_wanted	= 1.26		# neutron baryon mass
mbar2_wanted	= 0.14		# proton baryon mass
aexp_mass 	= 0.5		# exponent for the increase factor of the central enthalpy


# Directory to put results in
------------------------------
resdir		= Results