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physicalParameters.dat
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physicalParameters.dat
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# ==============================================================================
# !! Descriptions are in paramExplanations.md file !!
# ==============================================================================
# ------------------------------------------------------------------------------
hamiltonian_oscillation=1 # Valid only (0 || 1)
hamiltonian_matter=1 # Valid only (0 || 1)
hamiltonian_selfInteraction_singleAngle=0 # Valid only (0 || 1)
hamiltonian_electromagnetic=1 # Valid only (0 || 1)
# ------------------------------------------------------------------------------
# ------------------------------------------------------------------------------
flavor_number=2 # Valid only (2, 3, 4) => 2(e,x), 3(e,mu,tau), 4(e,mu,tau,sterile)
neutrino_hierarchy=1 # Valid only (1 normal, -1 inverted)
# ------------------------------------------------------------------------------
# ------------------------------------------------------------------------------
theta12=0.146 # [Radian] Valid for (flavor_number=2,3,4) , (hamiltonian_oscillation=1)
theta23=0 # [Radian] Valid for (flavor_number=3,4) , (hamiltonian_oscillation=1)
theta13=0 # [Radian] Valid for (flavor_number=3,4) , (hamiltonian_oscillation=1)
theta_14=0 # [Radian] Valid for (flavor_number=4) , (hamiltonian_oscillation=1)
theta_24=0 # [Radian] Valid for (flavor_number=4) , (hamiltonian_oscillation=1)
theta_34=0 # [Radian] Valid for (flavor_number=4) , (hamiltonian_oscillation=1)
CP_Phase=0 # [Radian] , (hamiltonian_oscillation=1)
# ------------------------------------------------------------------------------
# ------------------------------------------------------------------------------
deltaM_square21=2.56e-15 # [MeV^2] Valid for (flavor_number=2,3,4)
deltaM_square32=0 # [MeV^2] Valid for (flavor_number=3,4)
deltaM_square41=0 # [MeV^2] Valid for (flavor_number=4)
# ------------------------------------------------------------------------------
# ------------------------------------------------------------------------------
neutrino_MagneticMoment=5e-15 # [Bohr Magneton] Valid for (hamiltonian_electromagnetic=1)
# ------------------------------------------------------------------------------
# ------------------------------------------------------------------------------
numberOf_energyMode=500 # Valid for only integer
energy_initial=0.2 # [MeV]
energy_final=100.0 # [MeV]
distance_initial=49.95 # [km]
distance_final=70000 # [km]
neutrino_distributionParameter=1 # Valid only (1,2,3,4,5,6,7), For profiles see below
# ------------------------------------------------------------------------------
# ------------------------------------------------------------------------------
# Neutrinos
luminosity_e=1e+52 # [erg/s] Valid for (flavor_number=2,3,4, neutrino_densityParameter=1,2,5)
luminosity_mu=1e+52 # [erg/s] Valid for (flavor_number=2,3,4, neutrino_densityParameter=1,2,5)
luminosity_tau=1e+52 # [erg/s] Valid for (flavor_number=3,4, neutrino_densityParameter=1,2,5)
luminosity_sterile=1e+52 # [erg/s] Valid for (flavor_number=4, neutrino_densityParameter=1,2,5)
# Antineutrinos
luminosity_eb=1e+52 # [erg/s] Valid for (flavor_number=2,3,4, neutrino_densityParameter=1,2,5)
luminosity_mub=1e+52 # [erg/s] Valid for (flavor_number=2,3,4, neutrino_densityParameter=1,2,5)
luminosity_taub=1e+52 # [erg/s] Valid for (flavor_number=3,4, neutrino_densityParameter=1,2,5)
luminosity_sterileb=1e+52 # [erg/s] Valid for (flavor_number=4, neutrino_densityParameter=1,2,5)
# ------------------------------------------------------------------------------
# ------------------------------------------------------------------------------
# Neutrinos
temperature_e=3 # [MeV] Valid for (flavor_number=2,3,4, neutrino_densityParameter=1,2)
temperature_mu=7 # [MeV] Valid for (flavor_number=2,3,4, neutrino_densityParameter=1,2)
temperature_tau=7 # [MeV] Valid for (flavor_number=3,4, neutrino_densityParameter=1,2)
temperature_sterile=0 # [MeV] Valid for (flavor_number=4, neutrino_densityParameter=1,2)
# Antineutrinos
temperature_eb=5 # [MeV] Valid for (flavor_number=2,3,4, neutrino_densityParameter=1,2)
temperature_mub=7 # [MeV] Valid for (flavor_number=2,3,4, neutrino_densityParameter=1,2)
temperature_taub=7 # [MeV] Valid for (flavor_number=3,4, neutrino_densityParameter=1,2)
temperature_sterileb=0 # [MeV] Valid for (flavor_number=4, neutrino_densityParameter=1,2)
# ------------------------------------------------------------------------------
# ------------------------------------------------------------------------------
use_defaultMatterProfile=0 # Valid for (0 || 1), (hamiltonian_matter=1)
matterDensity_profile=1 # Valid for only (0,1,2) => (Constant, exponential, polynomial) (use_defaultMatterProfile=1)
matterDensity_initial=1.8e+7 # [g/cm^3] Valid for (use_defaultMatterProfile=1)
matterDensity_exponentialDecay=200 # [km] Valid for (use_defaultMatterProfile=1, matterDensity_profile=1)
matterDensity_polynomialDecay=3 # Valid for (use_defaultMatterProfile=1, matterDensity_profile=2)
electronFraction_constant=0.45 # Valid for (use_defaultMatterProfile=1)
matterProfile_fileName=SN_distCM_Ye_Nb_g_cm3_t5.0s.dat # Valid for (use_defaultMatterProfile=0) It must be under "backgroundProfiles" folder.
# ------------------------------------------------------------------------------
# ------------------------------------------------------------------------------
use_defaultMagneticProfile=1 # Valid for (0 || 1), (hamiltonian_electromagnetic=1)
magneticField_profile=2 # Valid for only (0,1,2) => (Constant, exponential, polynomial) (use_defaultMagneticProfile=1)
magneticField_initial=1e+15 # [Gauss] Valid for (hamiltonian_electromagnetic=1, use_defaultMagneticProfile=1)
magneticField_exponentialDecay=200 # [km] Valid for (use_defaultMagneticProfile=1, magneticField_profile=1)
magneticField_polynomialDecayPower=2 # Valid for (use_defaultMagneticProfile=1, magneticField_profile=2)
magneticField_polynomialDecayDistance=50 # [km] Valid for (use_defaultMagneticProfile=1, magneticField_profile=2)
magneticField_fileName=magneticField_profile.dat # Valid for (use_defaultMagneticProfile=0).
# ------------------------------------------------------------------------------
# ------------------------------------------------------------------------------
couplingConstant_sterile=1 # [Fermi_Constant] Valid for (flavor_number=4, hamiltonian_selfInteraction_singleAngle=1)
# ------------------------------------------------------------------------------