==============================================================================
 Microphysics Job Information
==============================================================================
number of MPI processes: 1
number of threads:       4


==============================================================================
 Plotfile Information
==============================================================================
output date / time: Sat Dec  5 17:55:27 2020
output dir:         /raid/testing/microphysics-gfortran/Microphysics-tests/2020-12-05-003/test_eos_C-gamma_law_general


==============================================================================
 Build Information
==============================================================================
build date:    2020-12-05 17:55:21.901477
build machine: Linux groot.astro.sunysb.edu 5.7.11-100.fc31.x86_64 #1 SMP Wed Jul 29 18:17:53 UTC 2020 x86_64 x86_64 x86_64 GNU/Linux
build dir:     /raid/testing/microphysics-gfortran/Microphysics/unit_test/test_eos
AMReX dir:     /raid/testing/microphysics-gfortran/amrex/

COMP:          gnu
COMP version:  9.3.1

C++ compiler:  g++
C++ flags:      -Werror=return-type -g -O3  -fopenmp -pthread   -DAMREX_TESTING -DBL_USE_OMP -DAMREX_USE_OMP -DAMREX_GIT_VERSION="20.12-18-g8dc48ad8385c" -DAMREX_LAUNCH= -DAMREX_DEVICE= -DAMREX_CUDA_FORT_GLOBAL= -DAMREX_CUDA_FORT_DEVICE= -DAMREX_CUDA_FORT_HOST= -DAMREX_CUDA_FORT_HOST_DEVICE= -DBL_SPACEDIM=3 -DAMREX_SPACEDIM=3 -DBL_FORT_USE_UNDERSCORE -DAMREX_FORT_USE_UNDERSCORE -DBL_Linux -DAMREX_Linux -DNDEBUG -DCRSEGRNDOMP -DMICROPHYSICS_FORT_EOS -DEOS_GAMMA_LAW_GENERAL -DEXTRA_THERMO -DNETWORK_HAS_CXX_IMPLEMENTATION -DNAUX_NET=0 -Itmp_build_dir/s/3d.gnu.TEST.OMP.EXE -I. -I/raid/testing/microphysics-gfortran/amrex//Src/Base -I../../util -I. -I.. -I../../EOS -I../../EOS/gamma_law_general -I../../networks/aprox19 -I../../EOS -I../../networks -I../../interfaces -I../../constants -Itmp_build_dir/microphysics_sources/3d.gnu.TEST.OMP.EXE -I/raid/testing/microphysics-gfortran/amrex//Tools/C_scripts

Fortran comp:  gfortran
Fortran flags:  -g -O3 -ffree-line-length-none -fno-range-check -fno-second-underscore -fimplicit-none  -fopenmp 

Link flags:    -L. -L/usr/lib/gcc/x86_64-redhat-linux/9/
Libraries:       -lgfortran -lquadmath

EOS: ../../EOS/gamma_law_general
NETWORK: ../../networks/aprox19
INTEGRATOR: VODE

Microphysics git describe: 20.12-19-ge270c8f8
AMReX        git describe: 20.12-18-g8dc48ad83


==============================================================================
 Species Information
==============================================================================
 index                         name              A              Z
------------------------------------------------------------------------------
     0                           H1              1              1
     1                          He3              3              2
     2                          He4              4              2
     3                          C12             12              6
     4                          N14             14              7
     5                          O16             16              8
     6                         Ne20             20             10
     7                         Mg24             24             12
     8                         Si28             28             14
     9                          S32             32             16
    10                         Ar36             36             18
    11                         Ca40             40             20
    12                         Ti44             44             22
    13                         Cr48             48             24
    14                         Fe52             52             26
    15                         Fe54             54             26
    16                         Ni56             56             28
    17                            n              1              0
    18                            p              1              1


==============================================================================
 Inputs File Parameters
==============================================================================
 [*]                          dens_min =      10.00000000    
 [*]                          dens_max =      5000000000.    
                              temp_min =      1000000.000    
 [*]                          temp_max =     0.1000000000E+11
 [*]                    metalicity_max =     0.5000000000    
                            small_temp =      10000.00000    
                            small_dens =     0.9999999747E-04
                             eos_gamma =      1.666666667    
                    eos_assume_neutral = T
                               rho_nse =      300000000.0    
                                 T_nse =      3000000000.    
                                 C_nse =     0.9999999776E-02
                             He_Fe_nse =     0.8799999952    
                                   eta =      1.000000000    
                               small_x =     0.1000000000E-29
                            use_tables = F
                    use_c12ag_deboer17 = F
