==============================================================================
 MAESTROeX Job Information
==============================================================================
job name: 

inputs file: inputs_2d_C_regression

number of MPI processes: 16

CPU time used since start of simulation (CPU-hours): 0.0226

==============================================================================
 Plotfile Information
==============================================================================
output data / time: Tue Apr 14 03:20:20 2020
output dir:         /raid/testing/maestroex-gfortran/MAESTROeX-SBU-tests/2020-04-14/test_stability


==============================================================================
 Build Information
==============================================================================
build date:    2020-04-14 03:20:01.492653
build machine: Linux groot.astro.sunysb.edu 5.4.15-200.fc31.x86_64 #1 SMP Tue Jan 28 09:08:32 UTC 2020 x86_64 x86_64 x86_64 GNU/Linux
build dir:     /raid/testing/maestroex-gfortran/MAESTROeX/Exec/test_problems/test_stability
AMReX dir:     /raid/testing/maestroex-gfortran/amrex/

COMP:          gnu
COMP version:  9.2.1

C++ compiler:  mpicxx
C++ flags:      -Werror=return-type -g -O3  -pthread  -DAMREX_TESTING -DBL_USE_MPI -DAMREX_USE_MPI -DAMREX_GIT_VERSION="20.04-127-g9fed76b55d90" -DBL_GCC_VERSION=9.2.1 -DBL_GCC_MAJOR_VERSION=9 -DBL_GCC_MINOR_VERSION=2 -DAMREX_LAUNCH= -DAMREX_DEVICE= -DAMREX_CUDA_FORT_GLOBAL= -DAMREX_CUDA_FORT_DEVICE= -DAMREX_CUDA_FORT_HOST= -DAMREX_CUDA_FORT_HOST_DEVICE= -DBL_SPACEDIM=2 -DAMREX_SPACEDIM=2 -DBL_FORT_USE_UNDERSCORE -DAMREX_FORT_USE_UNDERSCORE -DBL_Linux -DAMREX_Linux -DCRSEGRNDOMP -DEXTRA_THERMO -DCONDUCTIVITY -DINTEGRATOR=0 -DVODE -DBS -I. -I. -I../../../Source -I../../../Source/Src_nd -I../../../Source/param_includes -I../../../constants -I../../../Util/model_parser -I../../../Util/simple_log -I../../../Util/utils -I/raid/testing/maestroex-gfortran/Microphysics//EOS -I/raid/testing/maestroex-gfortran/Microphysics//EOS/helmholtz -I/raid/testing/maestroex-gfortran/Microphysics//networks/general_null -I/raid/testing/maestroex-gfortran/Microphysics//EOS -I/raid/testing/maestroex-gfortran/Microphysics//networks -I/raid/testing/maestroex-gfortran/Microphysics//interfaces -I/raid/testing/maestroex-gfortran/Microphysics//conductivity -I/raid/testing/maestroex-gfortran/Microphysics//conductivity/stellar -I/raid/testing/maestroex-gfortran/Microphysics//constants -I/raid/testing/maestroex-gfortran/amrex//Src/Base -I/raid/testing/maestroex-gfortran/amrex//Src/Boundary -I/raid/testing/maestroex-gfortran/amrex//Src/AmrCore -I/raid/testing/maestroex-gfortran/amrex//Src/LinearSolvers/C_CellMG -I/raid/testing/maestroex-gfortran/amrex//Src/LinearSolvers/MLMG -I/raid/testing/maestroex-gfortran/Microphysics//util -I/raid/testing/maestroex-gfortran/Microphysics//integration/VODE -I/raid/testing/maestroex-gfortran/Microphysics//integration/VODE/cuVODE/source/ -I/raid/testing/maestroex-gfortran/Microphysics//integration/BS -I/raid/testing/maestroex-gfortran/Microphysics//integration/utils -I/raid/testing/maestroex-gfortran/Microphysics//integration -I. -I../../../Source -I../../../Source/Src_nd -I../../../Source/param_includes -I../../../constants -I../../../Util/model_parser -I../../../Util/simple_log -I../../../Util/utils -I/raid/testing/maestroex-gfortran/Microphysics//EOS -I/raid/testing/maestroex-gfortran/Microphysics//EOS/helmholtz -I/raid/testing/maestroex-gfortran/Microphysics//networks/general_null -I/raid/testing/maestroex-gfortran/Microphysics//EOS -I/raid/testing/maestroex-gfortran/Microphysics//networks -I/raid/testing/maestroex-gfortran/Microphysics//interfaces -I/raid/testing/maestroex-gfortran/Microphysics//conductivity -I/raid/testing/maestroex-gfortran/Microphysics//conductivity/stellar -I/raid/testing/maestroex-gfortran/Microphysics//constants -Itmp_build_dir/maestroex_sources/2d.gnu.TEST.MPI.EXE -I/raid/testing/maestroex-gfortran/amrex//Tools/C_scripts

Fortran comp:  mpif90
Fortran flags:  -g -O3 -ffree-line-length-none -fno-range-check -fno-second-underscore -fimplicit-none  

Link flags:    -L. -L/usr/lib/gcc/x86_64-redhat-linux/9/
Libraries:      -O2 -g -pipe -Wall -Werror=format-security -Wp,-D_FORTIFY_SOURCE=2 -Wp,-D_GLIBCXX_ASSERTIONS -fexceptions -fstack-protector-strong -grecord-gcc-switches -specs=/usr/lib/rpm/redhat/redhat-hardened-cc1 -specs=/usr/lib/rpm/redhat/redhat-annobin-cc1 -m64 -mtune=generic -fasynchronous-unwind-tables -fstack-clash-protection -fcf-protection -I/usr/lib64/gfortran/modules -Wl,-z,relro -Wl,--as-needed -Wl,-z,now -specs=/usr/lib/rpm/redhat/redhat-hardened-ld -I/usr/include/mpich-x86_64 -I/usr/lib64/gfortran/modules/mpich -L/usr/lib64/mpich/lib -lmpifort -Wl,-rpath -Wl,/usr/lib64/mpich/lib -Wl,--enable-new-dtags -lmpi -lmpicxx -lmpi -lgfortran -lquadmath

EOS: /raid/testing/maestroex-gfortran/Microphysics//EOS/helmholtz
NETWORK: /raid/testing/maestroex-gfortran/Microphysics//networks/general_null
CONDUCTIVITY: /raid/testing/maestroex-gfortran/Microphysics//conductivity/stellar
MAESTROeX git describe: 20.04a-56-gb3b19087
AMReX git describe: 20.04-127-g9fed76b55
Microphysics git describe: 20.04-13-g5b020c3a


==============================================================================
 Grid Information
==============================================================================
 level: 0
   number of boxes = 16
   maximum zones   = 128 128 

 Boundary conditions
   -x: slipwall
   +x: slipwall
   -y: slipwall
   +y: slipwall


==============================================================================
 Species Information
==============================================================================
 index                         name              A              Z
------------------------------------------------------------------------------
     0                           H1              1              1
     1                          He4              4              2


==============================================================================
 Inputs File Parameters
==============================================================================
maestro.model_file = 5peaks_const_grav.dat
maestro.ppm_type = 2
maestro.drdxfac = 5
amr.max_level = 0
amr.n_cell = 128 128
amr.max_grid_size = 32
amr.refine_grid_layout = 0
geometry.prob_lo = 0.0 0.0
geometry.prob_hi = 1.2e10 1.2e10
maestro.max_step = 50
maestro.do_initial_projection = true
maestro.init_divu_iter = 3
maestro.init_iter = 1
maestro.stop_time = 1.e9
maestro.plot_base_name = plt
maestro.plot_int = 100
maestro.check_base_name = chk
maestro.chk_int = 1000
maestro.cfl = 0.3
maestro.init_shrink = 0.1
maestro.max_dt_growth = 1.05e0
maestro.lo_bc = 4 4
maestro.hi_bc = 4 4
geometry.is_periodic = 0 0
maestro.v(nvals = 1)  :: [1]
amrex.fpe_trap_invalid = 1
maestro.eps_init_proj_cart = 1.e-12
maestro.eps_init_proj_sph = 1.e-10
maestro.eps_divu_cart = 1.e-12
maestro.eps_divu_sph = 1.e-10
maestro.divu_iter_factor = 100.
maestro.divu_level_factor = 10.
maestro.eps_mac = 1.e-10
maestro.eps_mac_max = 1.e-8
maestro.mac_level_factor = 10.
maestro.eps_mac_bottom = 1.e-3
maestro.eps_hg = 1.e-10
maestro.eps_hg_max = 1.e-9
maestro.hg_level_factor = 10.
maestro.eps_hg_bottom = 1.e-4
maestro.spherical = 0
maestro.evolve_base_state = false
maestro.anelastic_cutoff_density = 0.2e0
maestro.base_cutoff_density = 0.2e0
maestro.buoyancy_cutoff_factor = 2
maestro.do_sponge = 1
maestro.sponge_center_density = 1.e0
maestro.sponge_start_factor = 1.2e0
maestro.sponge_kappa = 2.e5
maestro.use_soundspeed_firstdt = true
maestro.use_divu_firstdt = false
maestro.grav_const = -5.e4
amrex.regtest_reduction = 1
maestro.deterministic_nodal_solve = true
maestro.plot_base_name = test_stability_plt
amr.check_file(nvals = 1)  :: [test_stability_chk]
amr.checkpoint_files_output(nvals = 1)  :: [0]
amrex.fpe_trap_invalid = 1
fab.format = NATIVE
 [*]                 velpert_amplitude =      200.0000000    
 [*]                    velpert_radius =     0.1000000000E+11
 [*]                     velpert_scale =     0.1100000000E+11
                         velpert_steep =      1.000000000    
                           velpert_min =     0.1000000000    
 [*]                   use_eos_coulomb = F
                 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
                        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
                          burning_mode =          1
                   burning_mode_factor =     0.1000000000    
                 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
