=============================================================================== Microphysics Job Information =============================================================================== number of MPI processes 1 number of threads 4 =============================================================================== Plotfile Information =============================================================================== output date: 2017-12-11 output time: 07:32:36 output dir: /home/testing/microphysics-pgi/Microphysics-tests/2017-12-11/test_react-xrb_simple-VODE =============================================================================== Build Information =============================================================================== build date: 2017-12-11 07:31:53.037710 build machine: Linux bender.astro.sunysb.edu 4.13.13-200.fc26.x86_64 #1 SMP Wed Nov 15 15:46:36 UTC 2017 x86_64 x86_64 x86_64 GNU/Linux build dir: /home/testing/microphysics-pgi/Microphysics/unit_test/test_react AMReX dir: /home/testing/microphysics-pgi/amrex/ Microphysics git hash: 2aebdeb62aa5b87ad347eca7b4e7566b6db0fd90 AMReX git hash: a75442ecde356e763268d0d81804b3c84266a2b7 modules used: ../../EOS ../../EOS/helmholtz ../../networks ../../networks/xrb_simple ../../integration/VODE ../../integration/VODE/vode_source ../../integration/BS ../../integration ../../util/ ../../util/BLAS ../../util/LINPACK ../../unit_test ../../interfaces ../../unit_test/test_react Network: xrb_simple Integrator: VODE EOS: helmholtz FCOMP: PGI FCOMP version: pgfortran 17.9-0 64-bit target on x86-64 Linux -tp nehalem F90 compile line: pgfortran -module t/Linux.PGI.test.omp/m -It/Linux.PGI.test.omp/m -mp=nonuma -Minfo=mp -noacc -gopt -O2 -DFORTRAN_BOXLIB -c F77 compile line: pgfortran -module t/Linux.PGI.test.omp/m -It/Linux.PGI.test.omp/m -mp=nonuma -Minfo=mp -noacc -gopt -O2 -DFORTRAN_BOXLIB -c C compile line: pgcc -mp=nonuma -Minfo=mp -noacc -gopt -O2 -DBL_Linux -DFORTRAN_BOXLIB -DBL_TESTING -DBL_FORT_USE_UNDERSCORE -I/home/testing/microphysics-pgi/amrex//Src/Base -c linker line: pgfortran -module t/Linux.PGI.test.omp/m -It/Linux.PGI.test.omp/m -mp=nonuma -Minfo=mp -noacc -gopt -O2 -DFORTRAN_BOXLIB -pgc++libs =============================================================================== Grid Information =============================================================================== level: 1 number of boxes = 1 maximum zones = 16 16 16 =============================================================================== Species Information =============================================================================== index name short name A Z ------------------------------------------------------------------------------- 1 hydrogen-1 h1 1.00 1.00 2 helium-4 he4 4.00 2.00 3 oxygen-14 o14 14.00 8.00 4 oxygen-15 o15 15.00 8.00 5 neon-18 ne18 18.00 10.00 6 silicon-25 si25 25.00 14.00 7 iron-56 fe56 56.00 26.00 =============================================================================== Runtime Parameter Information =============================================================================== [*] indicates overridden default [*] dens_min = 10000.00000 [*] dens_max = 3000000.000 [*] temp_min = 100000000.0 [*] temp_max = 1000000000. [*] xin_file = xin.xrb_simple [*] run_prefix = react_xrb_simple_ [*] test_set = gr0_3d.small [*] tmax = 0.2000000000E-02 small_temp = 100000.0000 small_dens = 100000.0000 do_acc = 1 use_eos_coulomb = T eos_input_is_constant = F small_x = 0.1000000000E-29 use_tables = F burning_mode = 1 atol_spec = 0.9999999960E-11 rtol_spec = 0.9999999960E-12 atol_temp = 0.9999999939E-08 rtol_temp = 0.9999999939E-08 atol_enuc = 0.9999999939E-08 rtol_enuc = 0.9999999939E-08 jacobian = 2 do_constant_volume_burn = F scaling_method = 2 use_timestep_estimator = F ode_max_steps = 10000 ode_scale_floor = 0.1000000000E-05 ode_method = 1 safety_factor = 1000000000. call_eos_in_rhs = F dT_crit = 0.1000000000E+21 burning_mode_factor = 0.1000000000 integrate_temperature = T integrate_energy = T centered_diff_jac = F burner_verbose = F retry_burn = F retry_burn_factor = 1.250000000 retry_burn_max_change = 100.0000000 renormalize_abundances = F SMALL_X_SAFE = 0.1000000000E-29 MAX_TEMP = 0.1000000000E+12 react_boost = -1.000000000