==============================================================================
 Microphysics Job Information
==============================================================================
number of MPI processes: 1
number of threads:       8


==============================================================================
 Plotfile Information
==============================================================================
output date / time: Wed Apr 15 04:10:25 2026

output dir:         /raid/testing/microphysics-gfortran/Microphysics-tests/2026-04-15/test_screening_chabrier1998


==============================================================================
 Build Information
==============================================================================
build date:    2026-04-15 04:10:16.923774
build machine: Linux groot.astro.sunysb.edu 6.14.6-200.fc41.x86_64 #1 SMP PREEMPT_DYNAMIC Fri May  9 19:55:50 UTC 2025 x86_64 GNU/Linux
build dir:     /raid/testing/microphysics-gfortran/Microphysics/unit_test/test_screening_templated
AMReX dir:     /raid/testing/microphysics-gfortran/amrex/

COMP:          gnu
COMP version:  15.2.1

C++ compiler:  g++
C++ flags:     -Werror=return-type -g1 -O3 -finline-limit=43210 -std=c++20 -fopenmp -pthread   -DAMREX_TESTING -DBL_USE_OMP -DAMREX_USE_OMP -DBL_NO_FORT -DAMREX_GPU_MAX_THREADS=0 -DBL_SPACEDIM=3 -DAMREX_SPACEDIM=3 -DBL_FORT_USE_UNDERSCORE -DAMREX_FORT_USE_UNDERSCORE -DBL_Linux -DAMREX_Linux -DNDEBUG -DREACTIONS -DSTRANG -DNET_LOOP_UNROLL_LEN=4 -DSCREEN_METHOD=SCREEN_METHOD_chabrier1998 -DNEUTRINO_METHOD=NEUTRINO_METHOD_sneut5 -DAUTODIFF_DEVICE_FUNC=AMREX_GPU_HOST_DEVICE -DALLOW_JACOBIAN_CACHING -DRATES -DSCREENING -DNEUTRINOS -DNAUX_NET=0 -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/autodiff -I../../util/gcem/include -I../../integration/VODE -I../../integration/utils -I../../integration -I../../rates -I../../screening -I../../neutrinos -I. -I../../unit_test -I../../EOS -I../../EOS/helmholtz -I../../networks/aprox21 -I../../EOS -I../../networks -I../../interfaces -I../../constants -I../../util/approx_math -Itmp_build_dir/microphysics_sources/3d.gnu.TEST.OMP.EXE -I/raid/testing/microphysics-gfortran/amrex//Tools/C_scripts 

Fortran comp:  gfortran
Fortran flags: -g1 -O3 -ffree-line-length-none -fno-range-check -fno-second-underscore -fimplicit-none 

Link flags:    -L. 
Libraries:       

EOS: ../../EOS/helmholtz
NETWORK: ../../networks/aprox21
INTEGRATOR: VODE

Microphysics git describe: 26.04-3-ge03e94b4
AMReX        git describe: 26.04-72-g3c7601fb7


==============================================================================
 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                         Cr56             56             24
    15                         Fe52             52             26
    16                         Fe54             54             26
    17                         Fe56             56             26
    18                         Ni56             56             28
    19                            n              1              0
    20                            p              1              1


==============================================================================
 Inputs File Parameters
==============================================================================
[*] unit_test.dens_min = 10
[*] unit_test.dens_max = 5e+09
    unit_test.temp_min = 1e+06
[*] unit_test.temp_max = 1e+10
[*] unit_test.metalicity_max = 0.5
    unit_test.loops = 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.small_x = 1e-30
    network.use_tables = 0
    network.use_c12ag_deboer17 = 0
    integrator.X_reject_buffer = 1
    integrator.call_eos_in_rhs = 1
    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.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_level = 0
    integrator.nonaka_file = nonaka_plot.dat
    integrator.use_burn_retry = 0
    integrator.retry_swap_jacobian = 1
    integrator.retry_rtol_spec = -1
    integrator.retry_rtol_enuc = -1
    integrator.retry_atol_spec = -1
    integrator.retry_atol_enuc = -1
    integrator.do_species_clip = 0
    integrator.do_corrector_validation = 1
    integrator.use_number_densities = 0
    integrator.subtract_internal_energy = 1
    integrator.scale_system = 0
    integrator.nse_deriv_dt_factor = 0.05
    integrator.nse_include_enu_weak = 1
    integrator.linalg_do_pivoting = 1
    integrator.species_failure_tolerance = 0.01
[*] screening.enable_chabrier1998_quantum_corr = 1
    screening.enable_debye_huckel_skip = 0
    screening.debye_huckel_skip_threshold = 0.01
    neutrino_cooling.include_recomb = 0
    unit_test.primary_species_1 = 
    unit_test.primary_species_2 = 
    unit_test.primary_species_3 = 
    unit_test.X1 = 1
    unit_test.X2 = 0
    unit_test.X3 = 0
    unit_test.X4 = 0
    unit_test.X5 = 0
    unit_test.X6 = 0
    unit_test.X7 = 0
    unit_test.X8 = 0
    unit_test.X9 = 0
    unit_test.X10 = 0
    unit_test.X11 = 0
    unit_test.X12 = 0
    unit_test.X13 = 0
    unit_test.X14 = 0
    unit_test.X15 = 0
    unit_test.X16 = 0
    unit_test.X17 = 0
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    unit_test.X19 = 0
    unit_test.X20 = 0
    unit_test.X21 = 0
    unit_test.X22 = 0
    unit_test.X23 = 0
    unit_test.X24 = 0
    unit_test.X25 = 0
    unit_test.X26 = 0
    unit_test.X27 = 0
    unit_test.X28 = 0
    unit_test.X29 = 0
    unit_test.X30 = 0
    unit_test.X31 = 0
    unit_test.X32 = 0
    unit_test.X33 = 0
    unit_test.X34 = 0
    unit_test.X35 = 0
    unit_test.X36 = 0
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    unit_test.X38 = 0
    unit_test.X39 = 0
    unit_test.X40 = 0
    unit_test.X41 = 0
    unit_test.X42 = 0
    unit_test.X43 = 0
    unit_test.X44 = 0
    unit_test.X45 = 0
    unit_test.X46 = 0
    unit_test.X47 = 0
    unit_test.X48 = 0
    unit_test.X49 = 0
    unit_test.X50 = 0
    unit_test.X51 = 0
    unit_test.X52 = 0
    unit_test.X53 = 0
    unit_test.X54 = 0
    unit_test.X55 = 0
    unit_test.X56 = 0
    unit_test.X57 = 0
    unit_test.X58 = 0
    unit_test.X59 = 0
    unit_test.X60 = 0
    unit_test.X61 = 0
    unit_test.X62 = 0
    unit_test.X63 = 0
    unit_test.X64 = 0
    unit_test.X65 = 0
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    unit_test.X75 = 0
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    unit_test.X77 = 0
    unit_test.X78 = 0
    unit_test.X79 = 0
    unit_test.X80 = 0
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    unit_test.X396 = 0
    unit_test.X397 = 0
    unit_test.X398 = 0
    unit_test.X399 = 0
    unit_test.X400 = 0
    unit_test.uniform_xn = 0
    unit_test.small_temp = 100000
    unit_test.small_dens = 100000
