============================================================================== Microphysics Job Information ============================================================================== number of MPI processes: 1 number of threads: 8 ============================================================================== Plotfile Information ============================================================================== output date / time: Wed Oct 21 02:50:07 2020 output dir: /raid/testing/microphysics-gfortran/Microphysics-tests/2020-10-21/test_aprox_rates_C ============================================================================== Build Information ============================================================================== build date: 2020-10-21 02:49:58.428121 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_aprox_rates 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="20.10-33-g6071cf447613" -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 -DREACTIONS -DEXTRA_THERMO -DNAUX_NET=0 -DINTEGRATOR=0 -DVODE -DBS -DNUMSCREEN=33 -I. -I/raid/testing/microphysics-gfortran/amrex//Src/Base -I../../util -I../../integration/VODE -I../../integration/VODE/cuVODE/source/ -I../../integration/BS -I../../integration/utils -I../../integration -I../../rates -I../../screening -I../../neutrinos -I. -I.. -I../../EOS -I../../EOS/helmholtz -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/helmholtz NETWORK: ../../networks/aprox19 INTEGRATOR: VODE Microphysics git describe: 20.10-1-g05c54626 AMReX git describe: 20.10-33-g6071cf447 ============================================================================== 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 use_eos_coulomb = T eos_input_is_constant = T eos_ttol = 0.1000000000E-07 eos_dtol = 0.1000000000E-07 prad_limiter_rho_c = -1.000000000 prad_limiter_delta_rho = -1.000000000 rho_nse = 300000000.0 T_nse = 3000000000. C_nse = 0.9999999776E-02 He_Fe_nse = 0.8799999952 small_x = 0.1000000000E-29 use_tables = F use_c12ag_deboer17 = F sdc_burn_tol_factor = 1.000000000 scaling_method = 2 use_timestep_estimator = F ode_scale_floor = 0.1000000000E-05 ode_method = 1 safety_factor = 1000000000. do_constant_volume_burn = F call_eos_in_rhs = F dT_crit = 0.1000000000E+21 integrate_temperature = T integrate_energy = T jacobian = 1 centered_diff_jac = F burner_verbose = F rtol_spec = 0.1000000000E-11 rtol_temp = 0.1000000000E-05 rtol_enuc = 0.1000000000E-05 atol_spec = 0.1000000000E-11 atol_temp = 0.1000000000E-05 atol_enuc = 0.1000000000E-05 retry_burn = F retry_burn_factor = 1.250000000 retry_burn_max_change = 100.0000000 abort_on_failure = T renormalize_abundances = F SMALL_X_SAFE = 0.1000000000E-29 MAX_TEMP = 0.1000000000E+12 react_boost = -1.000000000 reactions_density_scale = 1.000000000 reactions_temperature_scale = 1.000000000 reactions_energy_scale = 1.000000000 ode_max_steps = 150000 use_jacobian_caching = T nonaka_i = 0 nonaka_j = 0 nonaka_k = 0 nonaka_file = nonaka_plot.dat