============================================================================== Microphysics Job Information ============================================================================== number of MPI processes: 1 number of threads: 4 ============================================================================== Plotfile Information ============================================================================== output date / time: Mon Feb 22 19:13:07 2021 output dir: /raid/testing/microphysics-gfortran/Microphysics-tests/2021-02-22-003/test_react_C-iso7-VODE ============================================================================== Build Information ============================================================================== build date: 2021-02-22 19:12:58.721822 build machine: Linux groot.astro.sunysb.edu 5.10.14-200.fc33.x86_64 #1 SMP Sun Feb 7 19:59:31 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: 10.2.1 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="21.02-35-g47389357d5de" -DBL_SPACEDIM=3 -DAMREX_SPACEDIM=3 -DBL_FORT_USE_UNDERSCORE -DAMREX_FORT_USE_UNDERSCORE -DBL_Linux -DAMREX_Linux -DNDEBUG -DCRSEGRNDOMP -DREACTIONS -DSTRANG -DMICROPHYSICS_FORT_EOS -DCXX_REACTIONS -DNETWORK_HAS_CXX_IMPLEMENTATION -DNAUX_NET=0 -DALLOW_JACOBIAN_CACHING -DINTEGRATOR_HAS_FORTRAN_IMPLEMENTATION -DNUMSCREEN=10 -Itmp_build_dir/s/3d.gnu.TEST.OMP.EXE -I. -I/raid/testing/microphysics-gfortran/amrex//Src/Base -I../../util -I../../integration/VODE -I../../integration/utils -I../../integration -I../../rates -I../../screening -I../../neutrinos -I. -I.. -I../../EOS -I../../EOS/helmholtz -I../../networks/iso7 -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/iso7 INTEGRATOR: VODE Microphysics git describe: 21.02-36-gc915a578 AMReX git describe: 21.02-35-g47389357d ============================================================================== Species Information ============================================================================== index name A Z ------------------------------------------------------------------------------ 0 He4 4 2 1 C12 12 6 2 O16 16 8 3 Ne20 20 10 4 Mg24 24 12 5 Si28 28 14 6 Ni56 56 28 ============================================================================== Inputs File Parameters ============================================================================== dens_min = 1000000.000 [*] dens_max = 500000000.0 [*] temp_min = 30000000.00 [*] temp_max = 500000000.0 run_prefix = [*] primary_species_1 = helium-4 [*] primary_species_2 = carbon-12 [*] primary_species_3 = oxygen-16 [*] tmax = 0.1000000000E-05 small_temp = 100000.0000 [*] small_dens = 1.000000000 do_acc = 1 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 small_x = 0.1000000000E-29 use_tables = F use_c12ag_deboer17 = F sdc_burn_tol_factor = 1.000000000 do_constant_volume_burn = T 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-05 rtol_temp = 0.1000000000E-05 rtol_enuc = 0.1000000000E-05 [*] atol_spec = 0.1000000000E-05 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 ode_max_dt = 0.1000000000E+31 use_jacobian_caching = T nonaka_i = 0 nonaka_j = 0 nonaka_k = 0 nonaka_file = nonaka_plot.dat