Flavor Equilibration
The flavor equilibration input file must be provided in order to run a workflow with the Flavor Equilibration module, but it is optional for the Lepton module. The input file requires the following columns:
Variable |
Unit |
|---|---|
Temperature (T) |
MeV |
Baryon chemical potential (\(\mu_B\)) |
MeV |
Strange chemical potential (\(\mu_S\)) |
MeV |
Electron chemical potential (\(\mu_e\)) |
MeV |
Baryon density (\(n_B\)) |
fm-3 |
Strange density (\(n_S\)) |
fm-3 |
Electric charge density (\(n_Q\)) |
fm-3 |
Energy density (\(\varepsilon_B\)) |
MeV/fm3 |
Pressure (\(P_B\)) |
MeV/fm3 |
Entropy density (\(s_B\)) |
1/fm3 |
Proton effective mass (\(m_p^*\)) |
MeV |
Neutron effective mass (\(m_n^*\)) |
MeV |
Proton chemical potential (\(\mu_p\)) |
MeV |
Neutron chemical potential (\(\mu_n\)) |
MeV |
Proton baryon density (\(n_p\)) |
fm-3 |
Neutron baryon density (\(n_n\)) |
fm-3 |
Proton optical potential (\(U_p\)) |
MeV |
Neutron optical potential (\(U_n\)) |
MeV |
To generate the output file, named charge_neutrality_flavor_equilibration.csv, both the use_charge_neutrality and output_flavor_equilibration options must be enabled, and the files eos_input_file and flavor_equilibration_input_file must be provided in the config file if you are not using the Calculation Engine.
Important: Currently, the Flavor Equilibration module can only handle electrons, so please do not enable any other particles.