=============================================================================== Microphysics Job Information =============================================================================== number of MPI processes 1 number of threads 4 =============================================================================== Plotfile Information =============================================================================== output date: 2018-05-22 output time: 01:14:04 output dir: /home/testing/microphysics/Microphysics-tests/2018-05-22/test_react-xrb_simple-VODE90 =============================================================================== Build Information =============================================================================== build date: 2018-05-22 01:13:38.961298 build machine: Linux bender.astro.sunysb.edu 4.16.7-200.fc27.x86_64 #1 SMP Wed May 2 20:33:31 UTC 2018 x86_64 x86_64 x86_64 GNU/Linux build dir: /home/testing/microphysics/Microphysics/unit_test/test_react AMReX dir: /home/testing/microphysics/amrex/ Microphysics git hash: 9866ec0eee50a7051a020c8e631a690ec0fb58f8 AMReX git hash: e0961fcca6f9612a990e430f98f209762fb3dcf8 modules used: ../../EOS ../../EOS/helmholtz ../../networks ../../networks/xrb_simple ../../integration/VODE90 ../../integration ../../util/ ../../util/BLAS ../../util/LINPACK ../../unit_test ../../interfaces ../../unit_test/test_react Network: xrb_simple Integrator: VODE90 EOS: helmholtz FCOMP: gfortran FCOMP version: Configured with: ../configure --enable-bootstrap --enable-languages=c,c++,objc,obj-c++,fortran,ada,go,lto --prefix=/usr --mandir F90 compile line: gfortran -Jt/Linux.gfortran.test.omp/m -It/Linux.gfortran.test.omp/m -g -O2 -ftree-vectorize -fno-range-check -fopenmp -DFORTRAN_BOXLIB -DAMREX_FORTRAN_BOXLIB -c F77 compile line: gfortran -Jt/Linux.gfortran.test.omp/m -It/Linux.gfortran.test.omp/m -g -O2 -ftree-vectorize -fno-range-check -fopenmp -DFORTRAN_BOXLIB -DAMREX_FORTRAN_BOXLIB -c C compile line: gcc -std=c99 -Wall -g -O2 -ftree-vectorize -fopenmp -DBL_Linux -DFORTRAN_BOXLIB -DAMREX_FORTRAN_BOXLIB -DBL_TESTING -DBL_FORT_USE_UNDERSCORE -I/home/testing/microphysics/amrex//Src/Base -I../../integration/VODE90/vode_source/ -c linker line: gfortran -Jt/Linux.gfortran.test.omp/m -It/Linux.gfortran.test.omp/m -g -O2 -ftree-vectorize -fno-range-check -fopenmp -DFORTRAN_BOXLIB -DAMREX_FORTRAN_BOXLIB =============================================================================== 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 use_c12ag_deboer17 = 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 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