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current parameter file I base runs off of, small changes from O'Conno…
…r 2015
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Evan O'Connor
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##### Job parameters ####### | |||
jobname = "GR1Dv2 s15 transport run" | |||
GR = 1 # 1 for GR, 0 for Newtonian | |||
outdir = "s15WW95" | |||
initial_data = "Collapse" # "Sedov", "Shocktube", "OSC", "Collapse", "M1test" | |||
profile_name = "./profiles/s15s7b2.approx.short" # stellar profile | |||
WHW02profile = 1 # 1 for WHW02/HW07/WW95 profile (adjust radius definition) | |||
profile_type = 1 # 1: .short format | |||
gravity_active = 1 # do we want gravity? | |||
ntmax = 100000000 # maximum timestep | |||
tend = 0.7d0 # maximum time | |||
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####### Grid parameters ####### | |||
geometry = 2 # 1: planar, 2: spherical | |||
gridtype = "custom" # "log", "unigrid", "custom", "custom2" | |||
### custom & custom2 input parameters ### | |||
grid_custom_rad1 = 20.0d5 # radial extent of custom grid (log outside) | |||
grid_custom_dx1 = 3.0d4 # smallest radial zone | |||
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rmax_from_profile = 1 # take rmax to be where rho=3.0d3g/cm^3 | |||
rho_cut = 2.0d3 # density to cut profile at if rmax_from_profile = 1 | |||
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radial_zones = 600 # number of radial zones | |||
ghosts1 = 4 # number of ghost cells | |||
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####### Hydro Parameters ####### | |||
do_hydro = 1 # 1 for hydro on | |||
iorder_hydro = 2 # RK order for hydro | |||
cffac = 0.5d0 # CFL factor | |||
reconstruction_method = "ppm" # "tvd", "pc","ppm" | |||
ppm_origin_TVD = 5 | |||
tvd_limiter = "MC" # MC, minmod, | |||
flux_type = "HLLE" # HLLE | |||
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####### EOS parameters ####### | |||
eoskey = 3 # hybrid: 1 | |||
# poly: 2 | |||
# hot nuclear: 3 | |||
# ideal: 4 | |||
eos_table_name = "LS180_234r_136t_50y_analmu_20091212_SVNr26.h5" | |||
hybridgamma_th = 1.30d0 # hybrid gamma_th | |||
hybridgamma1 = 1.31d0 # hybrid gamma_th | |||
hybridgamma2 = 2.40d0 # hybrid gamma_th | |||
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####### Output parameters ####### | |||
ntinfo = 100 # stdout | |||
dynamic_output_control = 1 # use output_control.F90 | |||
vs_mass = 0 # output .xg files vs mass_bary | |||
small_output = 0 # used to limit .xg files | |||
dtout = 1.0d-3 # time between outputs | |||
dtout_scalar = 1.0d-4 # time between scalar out | |||
ntout = -1 # output every timesteps | |||
ntout_scalar = -1 # scalar output | |||
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####### Restart parameters ####### | |||
ntout_restart = -1 # restart output frequency in timesteps | |||
dtout_restart = 0.005d0 # restart output frequency in time | |||
do_restart = 0 | |||
restart_file_name = "" | |||
force_restart_dump = 0 # keep this 0 to maintain output frequency, 1 forces output at start | |||
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########## M1 settings ########## | |||
do_M1 = 1 #1 for M1 transport scheme | |||
v_order = -1 | |||
evolution_radii = 6.0d7 #radii to evolve neutrinos out to | |||
extraction_radii = 5.0d7 #radii to extract neutrinos from | |||
number_species = 3 #number of neutrino species, limited | |||
#options will work, must be comensurate with table | |||
number_groups = 18 #number of energy groups, limited | |||
#options will work, must be comensurate with table | |||
opacity_table = "NuLib_LS180_noweak_rho82_temp65_ye51_ng18_ns3_Itemp65_Ieta61_version1.0_20141111.h5" | |||
number_eas = 3 #number of opacity variables to read in | |||
M1closure = 'ME' | |||
testcase = 0 #if you want a test case set this to the | |||
#test case number, along with M1test as "initial_data" | |||
include_epannihil_kernels = 0 #for full nux thermal treatment | |||
include_nes_kernels = 1 #to read in inelastic neutrino electron scattering kernels | |||
nes_evolution_type = 1 #0: no nes, 1: explicit nes, 2: implicit nes | |||
energycoupling_evolution_type = 1 #0: no coupling, 1: explicit coupling, 2: implicit coupling | |||
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M1_control = 1 #1 means you must specify the settings for each phase | |||
# in the parameter file, collapse, bounce and postbounce. | |||
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M1_phase1phase2_density = 1.0d12 #central density to switch to phase 2 | |||
M1_phase2phase3_pbtime = 0.02d0 #post bounce time to switch to phase3 | |||
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M1_phase1_reconstruction = 'tvd' #reconstruction method for both matter and neutrinos (phase1 must match above) | |||
M1_phase2_reconstruction = 'ppm' | |||
M1_phase3_reconstruction = 'ppm' | |||
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M1_phase1_cffac = 0.5d0 #CFL factor, typically needs to be reduced near bounce | |||
M1_phase2_cffac = 0.2d0 | |||
M1_phase3_cffac = 0.5d0 | |||
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M1_phase1_ns = 1 #number of species to evolve | |||
M1_phase2_ns = 3 | |||
M1_phase3_ns = 3 | |||
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M1_phase1_ies_way = 1 #0 is none, 1 is explicit inelastic scattering, 2 is implicit (phase1 must match above) | |||
M1_phase2_ies_way = 2 | |||
M1_phase3_ies_way = 1 | |||
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M1_phase1_encpl_way = 1 #0 is none, 1 is explicit energycoupling, 2 is implicit (phase1 must match above) | |||
M1_phase2_encpl_way = 1 | |||
M1_phase3_encpl_way = 1 | |||
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####### Neutrino parameters ####### | |||
fake_neutrinos = 0 # 1 for ANY fake neutrino scheme | |||
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####### Atmosphere parameters ####### | |||
atmo_rho_rel_min = 0.0d0 | |||
atmo_rho_abs_min = 1.5d3 | |||
atmo_fac = 0.1d0 | |||
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####### Rotation ####### | |||
do_rotation = 0 # 1 for 1D rotation | |||
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