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


==============================================================================
 Plotfile Information
==============================================================================
output date / time: Tue Oct  5 10:21:22 2021
output dir:         /raid/testing/microphysics-gfortran/Microphysics-tests/2021-10-05-001/test_react_C-nova-VODE


==============================================================================
 Build Information
==============================================================================
build date:    2021-10-05 10:21:12.500618
build machine: Linux groot.astro.sunysb.edu 5.13.19-100.fc33.x86_64 #1 SMP Sat Sep 18 16:33:11 UTC 2021 x86_64 x86_64 x86_64 GNU/Linux
build dir:     /raid/testing/microphysics-gfortran/Microphysics/unit_test/test_react
AMReX dir:     /raid/testing/microphysics-gfortran/amrex/

COMP:          gnu
COMP version:  10.3.1

C++ compiler:  g++
C++ flags:     -Werror=return-type -g -O3 -std=c++17 -fopenmp -pthread   -DAMREX_TESTING -DBL_USE_OMP -DAMREX_USE_OMP -DCXX_REACTIONS -DAMREX_GIT_VERSION="21.10-8-g64c9d92c0f46" -DBL_SPACEDIM=3 -DAMREX_SPACEDIM=3 -DBL_FORT_USE_UNDERSCORE -DAMREX_FORT_USE_UNDERSCORE -DBL_Linux -DAMREX_Linux -DNDEBUG -DCRSEGRNDOMP -DREACTIONS -DMICROPHYSICS_FORT -DSTRANG -DCXX_REACTIONS -DNAUX_NET=0 -DALLOW_JACOBIAN_CACHING -DINTEGRATOR_HAS_FORTRAN_IMPLEMENTATION -DNUMSCREEN=14 -Itmp_build_dir/s/3d.gnu.TEST.OMP.EXE -I. -I/raid/testing/microphysics-gfortran/amrex//Src/Base -I/raid/testing/microphysics-gfortran/amrex//Src/Base/Parser -I../../util -I../../util/gcem/include -I../../integration/VODE -I../../integration/utils -I../../integration -I../../screening -I../../neutrinos -I. -I.. -I../../EOS -I../../EOS/helmholtz -I../../networks/nova -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/10/
Libraries:       -lgfortran -lquadmath

EOS: ../../EOS/helmholtz
NETWORK: ../../networks/nova
INTEGRATOR: VODE

Microphysics git describe: 21.10-3-g3f9259a7
AMReX        git describe: 21.10-8-g64c9d92c0


==============================================================================
 Species Information
==============================================================================
 index                         name              A              Z
------------------------------------------------------------------------------
     0                           h1              1              1
     1                          he4              4              2
     2                          c12             12              6
     3                          c13             13              6
     4                          n13             13              7
     5                          n14             14              7
     6                          n15             15              7
     7                          o14             14              8
     8                          o15             15              8
     9                          o16             16              8
    10                          o17             17              8
    11                          f17             17              9
    12                          f18             18              9


==============================================================================
 Inputs File Parameters
==============================================================================
[*] unit_test.dens_min = 1000
[*] unit_test.dens_max = 10000
[*] unit_test.temp_min = 1e+07
[*] unit_test.temp_max = 1e+08
    unit_test.uniform_xn = 0
[*] unit_test.primary_species_1 = hydrogen-1
[*] unit_test.primary_species_2 = helium-4
    unit_test.primary_species_3 = 
[*] unit_test.tmax = 0.001
    unit_test.small_temp = 100000
[*] unit_test.small_dens = 1
    unit_test.do_acc = 1
    eos.use_eos_coulomb = 1
    eos.eos_input_is_constant = 1
    eos.eos_ttol = 1e-08
    eos.eos_dtol = 1e-08
    eos.prad_limiter_rho_c = -1
    eos.prad_limiter_delta_rho = -1
    network.disable_thermal_neutrinos = 0
    network.small_x = 1e-30
    network.use_tables = 0
    network.use_c12ag_deboer17 = 0
    integrator.sdc_burn_tol_factor = 1
    integrator.do_constant_volume_burn = 1
    integrator.call_eos_in_rhs = 1
    integrator.dT_crit = 1e+20
    integrator.integrate_energy = 1
    integrator.jacobian = 1
    integrator.burner_verbose = 0
    integrator.rtol_spec = 1e-12
    integrator.rtol_enuc = 1e-06
    integrator.atol_spec = 1e-08
    integrator.atol_enuc = 1e-06
    integrator.retry_burn = 0
    integrator.abort_on_failure = 1
    integrator.renormalize_abundances = 0
    integrator.SMALL_X_SAFE = 1e-30
    integrator.MAX_TEMP = 1e+11
    integrator.react_boost = -1
    integrator.ode_max_steps = 150000
    integrator.ode_max_dt = 1e+30
    integrator.use_jacobian_caching = 1
    integrator.nonaka_i = 0
    integrator.nonaka_j = 0
    integrator.nonaka_k = 0
    integrator.nonaka_file = nonaka_plot.dat
