[FLASH-USERS] Fatal error in PMPI_Waitall: See the MPI_ERROR field in MPI_Status for the error code
guido
g.granda at irya.unam.mx
Fri Dec 6 23:41:08 EST 2019
Hello,
Thank you for replaying. I tried your suggestion and I still got the
same errors. However, I tried increasing the number of nodes from 8 to
16 and the simulations runs. So, I guess the crash was due to lack of
resources such as ram memory or sth similar. How can I check that it was
the cause of the crash ?
Cheers,
On 12/6/19 6:13 PM, Eddie Hansen wrote:
> I haven't seen this error before, so I don't know if this is the
> solution, but here's something I noticed...
>
> You mentioned that you have loaded a version of hdf5 with parallel
> mode enabled, yet the IO unit that is loaded during setup is
> IO/IOMain/hdf5/serial. Try using the setup shortcut +hdf5typeio. This
> will load, by default, the parallel IO unit. Resetup, recompile,
> rerun, and see if you get the same error.
>
>
> On Fri, Dec 6, 2019 at 5:46 PM guido <g.granda at irya.unam.mx
> <mailto:g.granda at irya.unam.mx>> wrote:
>
> Hello Flash users,
>
> I’m having trouble running a simulation with FLASH 4.5. It
> compiled FLASH 4.5 using:
>
> - hdf5-1.8.20 with parallel mode enabled
>
> - mpich-3.2.1
>
> - gcc-7.3.0
>
> The simulations run fine till I increase the maximum level of
> refinement and the number of nodes used. For example, for
> simulation with lmax=9, it runs slow but safe with 8 nodes.
> However, when I increase the number of nodes to 10, the simulation
> crash trying to write the Coefficients in the Taylor expansion
> into file.
>
> The log file is the following:
>
>
> FLASH log file: 12-05-2019 12:01:48.640 Run number: 1
>
> ==============================================================================
>
> Number of MPI tasks: 1
>
> MPI version: 3
>
> MPI subversion: 1
>
> Dimensionality: 3
>
> Max Number of Blocks/Proc: 3000
>
> Number x zones: 8
>
> Number y zones: 8
>
> Number z zones: 8
>
> Setup stamp: Wed Sep 18 16:44:51 2019
>
> Build stamp: Wed Sep 18 16:45:20 2019
>
> System info: Linux mouruka.crya.privado 2.6.32-504.16.2.el6.x86_64
> #1 SMP Wed Apr 22 06:48:29
>
> Version: FLASH 4.5_release
>
> Build directory: /home/guido/FLASH4.5/obj_mc
>
> Setup syntax: /home/guido/FLASH4.5/bin/setup.py
> magnetoHd/MC_evolution -auto -3d -maxblocks=3000 -objdir=obj_mc
> -site=irya.guido
> --without-unit=physics/Hydro/HydroMain/split/MHD_8Wave
>
> f compiler flags:
> /home/guido/libraries/compiled_with_gcc-7.3.0/mpich-3.2.1/bin/mpif90
> -g -c -O0 -fdefault-real-8 -fdefault-double-8
> -ffree-line-length-none -Wuninitialized -g -c -fdefault-real-8
> -fdefault-double-8 -ffree-line-length-none -Wuninitialized
> -DMAXBLOCKS=3000 -DNXB=8 -DNYB=8 -DNZB=8 -DN_DIM=3
>
> c compiler flags:
> /home/guido/libraries/compiled_with_gcc-7.3.0/mpich-3.2.1/bin/mpicc
> -I/home/guido/libraries/compiled_with_gcc-7.3.0/hdf5-1.8.20/include
> -DH5_USE_16_API -O0 -c -DMAXBLOCKS=3000 -DNXB=8 -DNYB=8 -DNZB=8
> -DN_DIM=3
>
> ==============================================================================
>
> Comment: MC evolution
>
> ==============================================================================
>
> FLASH Units used:
>
> Driver/DriverMain/Split
>
> Driver/localAPI
>
> Grid/GridBoundaryConditions
>
> Grid/GridMain/paramesh/interpolation/Paramesh4/prolong
>
> Grid/GridMain/paramesh/interpolation/prolong
>
> Grid/GridMain/paramesh/paramesh4/Paramesh4dev/PM4_package/headers
>
> Grid/GridMain/paramesh/paramesh4/Paramesh4dev/PM4_package/mpi_source
>
> Grid/GridMain/paramesh/paramesh4/Paramesh4dev/PM4_package/source
>
> Grid/GridMain/paramesh/paramesh4/Paramesh4dev/PM4_package/source
>
> Grid/GridMain/paramesh/paramesh4/Paramesh4dev/PM4_package/utilities/multigrid
>
> Grid/GridMain/paramesh/paramesh4/Paramesh4dev/flash_avoid_orrery
>
> Grid/GridSolvers/BHTree/Wunsch
>
> Grid/localAPI
>
> IO/IOMain/hdf5/serial/PM
>
> IO/localAPI
>
> PhysicalConstants/PhysicalConstantsMain
>
> RuntimeParameters/RuntimeParametersMain
>
> Simulation/SimulationMain/magnetoHD/MC_evolution
>
> flashUtilities/contiguousConversion
>
> flashUtilities/general
>
> flashUtilities/interpolation/oneDim
>
> flashUtilities/nameValueLL
>
> flashUtilities/sorting/quicksort
>
> flashUtilities/system/memoryUsage/legacy
>
> monitors/Logfile/LogfileMain
>
> monitors/Timers/TimersMain/MPINative
>
> physics/Eos/EosMain/Gamma
>
> physics/Eos/localAPI
>
> physics/Gravity/GravityMain/Poisson/BHTree
>
> physics/Hydro/HydroMain/split/Bouchut/Bouchut3
>
> physics/Hydro/localAPI
>
> physics/sourceTerms/Polytrope/PolytropeMain
>
> ==============================================================================
>
> RuntimeParameters:
>
> ==============================================================================
>
> bndpriorityone = 1
>
> bndprioritythree = 3
>
> bndprioritytwo = 2
>
> checkpointfileintervalstep = 1000000 [CHANGED]
>
> checkpointfilenumber = 0
>
> dr_abortpause = 2
>
> dr_dtminbelowaction = 1
>
> dr_numposdefvars = 4
>
> drift_break_inst = 0
>
> drift_trunc_mantissa = 2
>
> drift_verbose_inst = 0
>
> eos_entrelescalechoice = 6
>
> eos_loglevel = 700
>
> fileformatversion = 9
>
> forcedplotfilenumber = 0
>
> gr_bhtwmaxqueuesize = 10000
>
> gr_lrefmaxtimevalue_1 = -1
>
> gr_lrefmaxtimevalue_10 = -1
>
> gr_lrefmaxtimevalue_11 = -1
>
> gr_lrefmaxtimevalue_12 = -1
>
> gr_lrefmaxtimevalue_13 = -1
>
> gr_lrefmaxtimevalue_14 = -1
>
> gr_lrefmaxtimevalue_15 = -1
>
> gr_lrefmaxtimevalue_16 = -1
>
> gr_lrefmaxtimevalue_17 = -1
>
> gr_lrefmaxtimevalue_18 = -1
>
> gr_lrefmaxtimevalue_19 = -1
>
> gr_lrefmaxtimevalue_2 = -1
>
> gr_lrefmaxtimevalue_20 = -1
>
> gr_lrefmaxtimevalue_3 = -1
>
> gr_lrefmaxtimevalue_4 = -1
>
> gr_lrefmaxtimevalue_5 = -1
>
> gr_lrefmaxtimevalue_6 = -1
>
> gr_lrefmaxtimevalue_7 = -1
>
> gr_lrefmaxtimevalue_8 = -1
>
> gr_lrefmaxtimevalue_9 = -1
>
> gr_pmrpdivergencefree = 1
>
> gr_pmrpifaceoff = 0
>
> gr_pmrpl2p5d = 0
>
> gr_pmrpmaxblocks = -1
>
> gr_pmrpmflags = 1
>
> gr_pmrpnboundaries = 6
>
> gr_pmrpndim = 3
>
> gr_pmrpnedgevar1 = -1
>
> gr_pmrpnfacevar = -1
>
> gr_pmrpnfielddivf = -1
>
> gr_pmrpnfluxvar = -1
>
> gr_pmrpnguard = -1
>
> gr_pmrpnguardwork = -1
>
> gr_pmrpnvar = -1
>
> gr_pmrpnvarwork = 1
>
> gr_pmrpnvarcorn = 0
>
> gr_pmrpnvaredge = 0
>
> gr_pmrpnxb = -1
>
> gr_pmrpnyb = -1
>
> gr_pmrpnzb = -1
>
> gr_restrictallmethod = 3
>
> gr_sanitizedatamode = 3 [CHANGED]
>
> gr_sanitizeverbosity = 5
>
> grv_bhewaldfieldnxv42 = 32
>
> grv_bhewaldfieldnyv42 = 32
>
> grv_bhewaldfieldnzv42 = 32
>
> grv_bhewaldnper = 32
>
> grv_bhewaldnrefv42 = -1
>
> grv_bhewaldseriesn = 10
>
> grv_bhmpdegree = 2
>
> iprocs = 1
>
> interpol_order = 2
>
> irenorm = 0
>
> jprocs = 1
>
> kprocs = 1
>
> lrefine_del = 0
>
> lrefine_max = 9 [CHANGED]
>
> lrefine_min = 3 [CHANGED]
>
> lrefine_min_init = 1
>
> max_particles_per_blk = 100
>
> memory_stat_freq = 100000
>
> meshcopycount = 1
>
> min_particles_per_blk = 1
>
> nbegin = 1
>
> nblockx = 1
>
> nblocky = 1
>
> nblockz = 1
>
> nend = 1000000 [CHANGED]
>
> nrefs = 2
>
> nsteptotalsts = 5
>
> outputsplitnum = 1
>
> plotfileintervalstep = 1000000 [CHANGED]
>
> plotfilenumber = 0
>
> refine_var_count = 4
>
> rolling_checkpoint = 10000
>
> sim_refine = 9 [CHANGED]
>
> sweeporder = 123
>
> wr_integrals_freq = 1
>
> cfl = 0.800E+00
>
> checkpointfileintervaltime = 0.316E+14 [CHANGED]
>
> checkpointfileintervalz = 0.180+309
>
> derefine_cutoff_1 = 0.300E+00 [CHANGED]
>
> derefine_cutoff_2 = 0.200E+00
>
> derefine_cutoff_3 = 0.200E+00
>
> derefine_cutoff_4 = 0.200E+00
>
> dr_dtmincontinue = 0.000E+00
>
> dr_posdefdtfactor = 0.100E+01
>
> dr_tstepslowstartfactor = 0.100E+00
>
> dtinit = 0.316E+11 [CHANGED]
>
> dtmax = 0.316E+13 [CHANGED]
>
> dtmin = 0.316E+10 [CHANGED]
>
> eintswitch = 0.100E-03 [CHANGED]
>
> eos_singlespeciesa = 0.100E+01
>
> eos_singlespeciesz = 0.100E+01
>
> gamma = 0.167E+01
>
> gr_bhtreelimangle = 0.500E+00
>
> gr_bhtreemaxcellmass = 0.100+100
>
> gr_bhtreemincellmass = 0.100E-98
>
> gr_bhtreesafebox = 0.120E+01
>
> gr_lrefinemaxredlogbase = 0.100E+02
>
> gr_lrefinemaxredradiusfact = 0.000E+00
>
> gr_lrefinemaxredtref = 0.000E+00
>
> gr_lrefinemaxredtimescale = 0.100E+01
>
> gr_lrefmaxtime_1 = -0.100E+01
>
> gr_lrefmaxtime_10 = -0.100E+01
>
> gr_lrefmaxtime_11 = -0.100E+01
>
> gr_lrefmaxtime_12 = -0.100E+01
>
> gr_lrefmaxtime_13 = -0.100E+01
>
> gr_lrefmaxtime_14 = -0.100E+01
>
> gr_lrefmaxtime_15 = -0.100E+01
>
> gr_lrefmaxtime_16 = -0.100E+01
>
> gr_lrefmaxtime_17 = -0.100E+01
>
> gr_lrefmaxtime_18 = -0.100E+01
>
> gr_lrefmaxtime_19 = -0.100E+01
>
> gr_lrefmaxtime_2 = -0.100E+01
>
> gr_lrefmaxtime_20 = -0.100E+01
>
> gr_lrefmaxtime_3 = -0.100E+01
>
> gr_lrefmaxtime_4 = -0.100E+01
>
> gr_lrefmaxtime_5 = -0.100E+01
>
> gr_lrefmaxtime_6 = -0.100E+01
>
> gr_lrefmaxtime_7 = -0.100E+01
>
> gr_lrefmaxtime_8 = -0.100E+01
>
> gr_lrefmaxtime_9 = -0.100E+01
>
> grv_bhaccerr = 0.100E+00
>
> grv_bhextrnpotcenterx = 0.000E+00
>
> grv_bhextrnpotcentery = 0.000E+00
>
> grv_bhextrnpotcenterz = 0.000E+00
>
> grv_bhnewton = -0.100E+01
>
> hall_parameter = 0.000E+00
>
> hyperresistivity = 0.000E+00
>
> nusts = 0.100E+00
>
> plotfileintervaltime = 0.316E+13 [CHANGED]
>
> plotfileintervalz = 0.180+309
>
> point_mass = 0.000E+00
>
> point_mass_rsoft = 0.000E+00
>
> polytropedens1 = 0.212E-24 [CHANGED]
>
> polytropedens2 = 0.100+100
>
> polytropedens3 = 0.100+100
>
> polytropedens4 = 0.100+100
>
> polytropedens5 = 0.100+100
>
> polytropegamma1 = 0.100E+01
>
> polytropegamma2 = 0.100E+01
>
> polytropegamma3 = 0.100E+01
>
> polytropegamma4 = 0.100E+01
>
> polytropegamma5 = 0.100E+01
>
> polytropekonst = 0.400E+09 [CHANGED]
>
> refine_cutoff_1 = 0.700E+00 [CHANGED]
>
> refine_cutoff_2 = 0.800E+00
>
> refine_cutoff_3 = 0.800E+00
>
> refine_cutoff_4 = 0.800E+00
>
> refine_filter_1 = 0.100E-01
>
> refine_filter_2 = 0.100E-01
>
> refine_filter_3 = 0.100E-01
>
> refine_filter_4 = 0.100E-01
>
> rss_limit = -0.100E+01
>
> sim_bx = 0.710E-05 [CHANGED]
>
> sim_by = 0.000E+00
>
> sim_bz = 0.000E+00
>
> sim_cs = 0.200E+05 [CHANGED]
>
> sim_delta = 0.463E+19 [CHANGED]
>
> sim_mu_mol = 0.127E+01
>
> sim_pert = 0.150E+01 [CHANGED]
>
> sim_rho = 0.212E-21 [CHANGED]
>
> sim_sigma = 0.250E+00 [CHANGED]
>
> sim_vx = 0.000E+00
>
> sim_vy = 0.000E+00
>
> sim_vz = 0.000E+00
>
> sim_x_cent = 0.000E+00
>
> sim_y_cent = 0.000E+00
>
> sim_z_cent = 0.000E+00
>
> small = 0.100E-39 [CHANGED]
>
> smalle = 0.100E-09
>
> smallp = 0.100E-21 [CHANGED]
>
> smallt = 0.100E+01 [CHANGED]
>
> smallu = 0.100E-39 [CHANGED]
>
> smallx = 0.100E-09
>
> smlrho = 0.100E-39 [CHANGED]
>
> tinitial = 0.000E+00
>
> tmax = 0.252E+15 [CHANGED]
>
> tstep_change_factor = 0.200E+01
>
> wall_clock_checkpoint = 0.432E+05
>
> wall_clock_time_limit = 0.605E+06
>
> x_refine_center = 0.000E+00
>
> xmax = 0.154E+20 [CHANGED]
>
> xmin = -0.154E+20 [CHANGED]
>
> y_refine_center = 0.000E+00
>
> ymax = 0.154E+20 [CHANGED]
>
> ymin = -0.154E+20 [CHANGED]
>
> zfinal = 0.000E+00
>
> zinitial = -0.100E+01
>
> z_refine_center = 0.000E+00
>
> zmax = 0.154E+20 [CHANGED]
>
> zmin = -0.154E+20 [CHANGED]
>
> unitsystem = CGS [CHANGED]
>
> basenm = mc_evolution_ [CHANGED]
>
> dr_posdefvar_1 = none
>
> dr_posdefvar_2 = none
>
> dr_posdefvar_3 = none
>
> dr_posdefvar_4 = none
>
> eosmode = dens_ie
>
> eosmodeinit = dens_ie
>
> geometry = cartesian
>
> gr_pmrpoutputdir = ./
>
> grav_boundary_type = periodic [CHANGED]
>
> grav_boundary_type_x = periodic [CHANGED]
>
> grav_boundary_type_y = periodic [CHANGED]
>
> grav_boundary_type_z = periodic [CHANGED]
>
> grv_bhewaldfname = ewald_coeffs
>
> grv_bhewaldfnameaccv42 = ewald_field_acc
>
> grv_bhewaldfnamepotv42 = ewald_field_pot
>
> grv_bhextrnpotfile = external_potential.dat
>
> grv_bhextrnpottype = planez
>
> grv_bhmac = ApproxPartialErr
>
> log_file = mc_evolution.log [CHANGED]
>
> output_directory =
>
> pc_unitsbase = CGS
>
> plot_grid_var_1 = none
>
> plot_grid_var_10 = none
>
> plot_grid_var_11 = none
>
> plot_grid_var_12 = none
>
> plot_grid_var_2 = none
>
> plot_grid_var_3 = none
>
> plot_grid_var_4 = none
>
> plot_grid_var_5 = none
>
> plot_grid_var_6 = none
>
> plot_grid_var_7 = none
>
> plot_grid_var_8 = none
>
> plot_grid_var_9 = none
>
> plot_var_1 = dens [CHANGED]
>
> plot_var_10 = magz [CHANGED]
>
> plot_var_11 = none
>
> plot_var_12 = none
>
> plot_var_13 = none
>
> plot_var_14 = none
>
> plot_var_15 = none
>
> plot_var_16 = none
>
> plot_var_17 = none
>
> plot_var_18 = none
>
> plot_var_2 = pres [CHANGED]
>
> plot_var_3 = none
>
> plot_var_4 = eint [CHANGED]
>
> plot_var_5 = velx [CHANGED]
>
> plot_var_6 = vely [CHANGED]
>
> plot_var_7 = velz [CHANGED]
>
> plot_var_8 = magx [CHANGED]
>
> plot_var_9 = magy [CHANGED]
>
> prof_file = profile.dat
>
> refine_var_1 = dens [CHANGED]
>
> refine_var_2 = none
>
> refine_var_3 = none
>
> refine_var_4 = none
>
> refine_var_thresh = dens [CHANGED]
>
> run_comment = MC evolution [CHANGED]
>
> run_number = 1
>
> stats_file = mc.dat [CHANGED]
>
> xl_boundary_type = periodic
>
> xr_boundary_type = periodic
>
> yl_boundary_type = periodic
>
> yr_boundary_type = periodic
>
> zl_boundary_type = periodic
>
> zr_boundary_type = periodic
>
> allowdtstsdominate = F
>
> alwayscomputeuservars = T
>
> alwaysrestrictcheckpoint = T
>
> chkguardcellsinput = F
>
> chkguardcellsoutput = F
>
> converttoconsvdformeshcalls = F
>
> converttoconsvdinmeshinterp = T
>
> corners = F
>
> dr_printtsteploc = T
>
> dr_shortenlaststepbeforetmax = F
>
> dr_useposdefcomputedt = F
>
> drift_tuples = F
>
> eachprocwritesownabortlog = F
>
> eachprocwritessummary = F
>
> earlyblockdistadjustment = T
>
> enablemaskedgcfill = F
>
> flux_correct = T
>
> geometryoverride = F
>
> gr_bcenableapplymixedgds = T
>
> gr_bhphysmaccomm = F
>
> gr_bhphysmactw = F
>
> gr_bhuseunifiedtw = F [CHANGED]
>
> gr_lrefinemaxbytime = F
>
> gr_lrefinemaxreddobylogr = F
>
> gr_lrefinemaxreddobytime = F
>
> gr_pmrpadvancealllevels = F
>
> gr_pmrpamrerrorchecking = F
>
> gr_pmrpcartesianpm = F
>
> gr_pmrpconserve = F
>
> gr_pmrpconsvfluxdensities = T
>
> gr_pmrpconsvfluxes = F
>
> gr_pmrpcurvilinear = F
>
> gr_pmrpcurvilinearconserve = F
>
> gr_pmrpcylindricalpm = F
>
> gr_pmrpdiagonals = T
>
> gr_pmrpedgevalue = T
>
> gr_pmrpedgevalueinteg = F
>
> gr_pmrpemptycells = F
>
> gr_pmrpforceconsistency = T
>
> gr_pmrplsingularline = F
>
> gr_pmrpnopermanentguardcells = F
>
> gr_pmrppolarpm = F
>
> gr_pmrppredcorr = F
>
> gr_pmrpsphericalpm = F
>
> gr_pmrptimingmpi = F
>
> gr_pmrptimingmpix = F
>
> gr_pmrpvardt = F
>
> grav_temporal_extrp = F
>
> grav_unjunkpden = T
>
> grv_bhewaldalwaysgenerate = T
>
> grv_bhlinearinterpolonlyv42 = T
>
> grv_bhuserelaccerr = F
>
> grv_useexternalpotential = F
>
> grv_usepoissonpotential = T
>
> ignoreforcedplot = F
>
> io_writemscalarintegrals = F
>
> killdivb = T [CHANGED]
>
> plotfilegridquantitydp = F
>
> plotfilemetadatadp = F
>
> reducegcellfills = F
>
> refine_on_particle_count = F
>
> restart = F
>
> summaryoutputonly = F
>
> threadblocklistbuild = F
>
> threaddriverblocklist = F
>
> threaddriverwithinblock = F
>
> threadeoswithinblock = F
>
> threadhydroblocklist = F
>
> threadhydrowithinblock = F
>
> threadraytracebuild = F
>
> threadwithinblockbuild = F
>
> typematchedxfer = T
>
> unbiased_geometry = F
>
> updategravity = T
>
> updatehydrofluxes = T
>
> useburn = F
>
> usecollectivehdf5 = T
>
> useconductivity = F
>
> usecool = F
>
> usecosmology = F
>
> usedeleptonize = F
>
> usediffuse = F
>
> usediffusecomputedtspecies = F
>
> usediffusecomputedttherm = F
>
> usediffusecomputedtvisc = F
>
> usediffusecomputedtmagnetic = F
>
> useenergydeposition = F
>
> useflame = F
>
> usegravity = T
>
> useheat = F
>
> useheatexchange = F
>
> usehydro = T
>
> useincompns = F
>
> useionize = F
>
> uselegacylabels = T
>
> usemagneticresistivity = F
>
> usemassdiffusivity = F
>
> useopacity = F
>
> useparticles = F
>
> useplasmastate = F
>
> usepolytrope = T [CHANGED]
>
> useprimordialchemistry = F
>
> useprotonemission = F
>
> useprotonimaging = F
>
> useradtrans = F
>
> useraytrace = F
>
> usests = F
>
> usestsfordiffusion = F
>
> usestir = F
>
> usethomsonscattering = F
>
> usetreeray = F
>
> useturb = T
>
> useviscosity = F
>
> usexrayimaging = F
>
> use_cma_advection = F
>
> use_cma_flattening = F
>
> use_flash_surr_blks_fill = T
>
> use_reduced_orrery = T
>
> use_steepening = T
>
> writestatsummary = T
>
>
> ==============================================================================
>
>
> WARNING: Ignored Parameters :
>
> These parameters were found in the flash.par file, but they were
>
> not declared in any Config file for the simulation!
>
>
> energyFix
>
>
> ==============================================================================
>
>
> Known units of measurement:
>
>
> Unit CGS Value Base Unit
>
> 1 cm 1.0000 cm
>
> 2 s 1.0000 s
>
> 3 g 1.0000 g
>
> 4 K 1.0000 K
>
> 5 esu 1.0000 esu
>
> 6 mol 1.0000 mol
>
> 7 m 100.00 cm
>
> 8 km 1.00000E+05 cm
>
> 9 pc 3.08568E+18 cm
>
> 10 kpc 3.08568E+21 cm
>
> 11 Mpc 3.08568E+24 cm
>
> 12 Gpc 3.08568E+27 cm
>
> 13 Rsun 6.96000E+10 cm
>
> 14 AU 1.49598E+13 cm
>
> 15 yr 3.15569E+07 s
>
> 16 Myr 3.15569E+13 s
>
> 17 Gyr 3.15569E+16 s
>
> 18 kg 1000.0 g
>
> 19 Msun 1.98892E+33 g
>
> 20 amu 1.66054E-24 g
>
> 21 eV 11605. K
>
> 22 C 2.99792E+09 esu
>
> 23 LFLY 3.08568E+24 cm
>
> 24 TFLY 2.05759E+17 s
>
> 25 MFLY 9.88470E+45 g
>
> 26 clLength 3.08568E+24 cm
>
> 27 clTime 3.15569E+16 s
>
> 28 clMass 1.98892E+48 g
>
> 29 clTemp 1.16045E+07 K
>
> -----------End of Units--------------------
>
>
> Known physical constants:
>
>
> Constant Name Constant Value cm s g K esu mol
>
> 1 Newton 6.67408E-08 3.0 -2.0 -1.0 0.0 0.0 0.0
>
> 2 speed of light 2.99792E+10 1.0 -1.0 0.0 0.0 0.0 0.0
>
> 3 Planck 6.62607E-27 2.0 -1.0 1.0 0.0 0.0 0.0
>
> 4 electron charge 4.80320E-10 0.0 0.0 0.0 0.0 1.0 0.0
>
> 5 electron mass 9.10938E-28 0.0 0.0 1.0 0.0 0.0 0.0
>
> 6 proton mass 1.67262E-24 0.0 0.0 1.0 0.0 0.0 0.0
>
> 7 fine-structure 7.29735E-03 0.0 0.0 0.0 0.0 0.0 0.0
>
> 8 Avogadro 6.02214E+23 0.0 0.0 0.0 0.0 0.0 -1.0
>
> 9 Boltzmann 1.38065E-16 2.0 -2.0 1.0 -1.0 0.0 0.0
>
> 10 ideal gas constant 8.31446E+07 2.0 -2.0 1.0 -1.0 0.0 -1.0
>
> 11 Wien 0.28978 1.0 0.0 0.0 1.0 0.0 0.0
>
> 12 Stefan-Boltzmann 5.67037E-05 0.0 -3.0 1.0 -4.0 0.0 0.0
>
> 13 Radiation Constant 7.56572E-15 -1.0 -2.0 1.0 -4.0 0.0 0.0
>
> 14 pi 3.1416 0.0 0.0 0.0 0.0 0.0 0.0
>
> 15 e 2.7183 0.0 0.0 0.0 0.0 0.0 0.0
>
> 16 Euler 0.57722 0.0 0.0 0.0 0.0 0.0 0.0
>
> ==============================================================================
>
>
> Multifluid database: not configured in
>
>
> ==============================================================================
>
> [ 12-05-2019 12:02:26.975 ] [gr_initGeometry] checking BCs for idir: 1
>
> [ 12-05-2019 12:02:26.976 ] [gr_initGeometry] checking BCs for idir: 2
>
> [ 12-05-2019 12:02:26.976 ] [gr_initGeometry] checking BCs for idir: 3
>
> [ 12-05-2019 12:02:27.074 ] [GRID amr_refine_derefine]: initiating
> refinement
>
> [ 12-05-2019 12:02:27.302 ] [GRID amr_refine_derefine]: redist.
> phase. tot blks requested: 9
>
> [GRID amr_refine_derefine] min blks 0 max blks 1 tot blks 9
>
> [GRID amr_refine_derefine] min leaf blks 0 max leaf blks 1 tot
> leaf blks 8
>
> [ 12-05-2019 12:02:27.543 ] [GRID amr_refine_derefine]: refinement
> complete
>
> [ 12-05-2019 12:02:27.968 ] [GRID gr_expandDomain]: iteration=1,
> create level=3
>
> INFO: Grid_fillGuardCells is ignoring masking.
>
> [ 12-05-2019 12:02:28.078 ] [mpi_amr_comm_setup]:
> buffer_dim_send=74785, buffer_dim_recv=1
>
> [ 12-05-2019 12:02:28.157 ] [GRID amr_refine_derefine]: initiating
> refinement
>
> [ 12-05-2019 12:02:29.011 ] [GRID amr_refine_derefine]: redist.
> phase. tot blks requested: 73
>
> [GRID amr_refine_derefine] min blks 0 max blks 1 tot blks 73
>
> [GRID amr_refine_derefine] min leaf blks 0 max leaf blks 1 tot
> leaf blks 64
>
> [ 12-05-2019 12:02:29.440 ] [GRID amr_refine_derefine]: refinement
> complete
>
> [ 12-05-2019 12:02:29.833 ] [GRID gr_expandDomain]: iteration=2,
> create level=4
>
> [ 12-05-2019 12:02:30.253 ] [GRID amr_refine_derefine]: initiating
> refinement
>
> [ 12-05-2019 12:02:30.322 ] [GRID amr_refine_derefine]: redist.
> phase. tot blks requested: 585
>
> [GRID amr_refine_derefine] min blks 2 max blks 4 tot blks 585
>
> [GRID amr_refine_derefine] min leaf blks 1 max leaf blks 3 tot
> leaf blks 512
>
> [ 12-05-2019 12:02:32.046 ] [GRID amr_refine_derefine]: refinement
> complete
>
> [ 12-05-2019 12:02:32.564 ] [GRID gr_expandDomain]: iteration=3,
> create level=5
>
> [ 12-05-2019 12:02:32.684 ] [mpi_amr_comm_setup]:
> buffer_dim_send=233185, buffer_dim_recv=135889
>
> [ 12-05-2019 12:02:33.443 ] [GRID amr_refine_derefine]: initiating
> refinement
>
> [ 12-05-2019 12:02:34.807 ] [GRID amr_refine_derefine]: redist.
> phase. tot blks requested: 3033
>
> [GRID amr_refine_derefine] min blks 11 max blks 14 tot blks 3033
>
> [GRID amr_refine_derefine] min leaf blks 9 max leaf blks 11 tot
> leaf blks 2654
>
> [ 12-05-2019 12:02:35.561 ] [GRID amr_refine_derefine]: refinement
> complete
>
> [ 12-05-2019 12:02:35.977 ] [GRID gr_expandDomain]: iteration=4,
> create level=6
>
> [ 12-05-2019 12:02:36.173 ] [mpi_amr_comm_setup]:
> buffer_dim_send=575965, buffer_dim_recv=351529
>
> [ 12-05-2019 12:02:37.611 ] [GRID amr_refine_derefine]: initiating
> refinement
>
> [ 12-05-2019 12:02:40.401 ] [GRID amr_refine_derefine]: redist.
> phase. tot blks requested: 6297
>
> [GRID amr_refine_derefine] min blks 24 max blks 26 tot blks 6297
>
> [GRID amr_refine_derefine] min leaf blks 20 max leaf blks 23 tot
> leaf blks 5510
>
> [ 12-05-2019 12:02:41.154 ] [GRID amr_refine_derefine]: refinement
> complete
>
> [ 12-05-2019 12:02:41.544 ] [GRID gr_expandDomain]: iteration=5,
> create level=7
>
> [ 12-05-2019 12:02:41.815 ] [mpi_amr_comm_setup]:
> buffer_dim_send=540997, buffer_dim_recv=411109
>
> [ 12-05-2019 12:02:44.513 ] [GRID amr_refine_derefine]: initiating
> refinement
>
> [ 12-05-2019 12:02:46.394 ] [GRID amr_refine_derefine]: redist.
> phase. tot blks requested: 16185
>
> [GRID amr_refine_derefine] min blks 62 max blks 65 tot blks 16185
>
> [GRID amr_refine_derefine] min leaf blks 54 max leaf blks 57 tot
> leaf blks 14162
>
> [ 12-05-2019 12:02:47.277 ] [GRID amr_refine_derefine]: refinement
> complete
>
> [ 12-05-2019 12:02:47.696 ] [GRID gr_expandDomain]: iteration=6,
> create level=8
>
> [ 12-05-2019 12:02:48.106 ] [mpi_amr_comm_setup]:
> buffer_dim_send=881329, buffer_dim_recv=699133
>
> [ 12-05-2019 12:02:50.281 ] [GRID amr_refine_derefine]: initiating
> refinement
>
> [ 12-05-2019 12:02:51.436 ] [GRID amr_refine_derefine]: redist.
> phase. tot blks requested: 89497
>
> [GRID amr_refine_derefine] min blks 348 max blks 351 tot blks 89497
>
> [GRID amr_refine_derefine] min leaf blks 304 max leaf blks 308 tot
> leaf blks 78310
>
> [ 12-05-2019 12:02:53.153 ] [GRID amr_refine_derefine]: refinement
> complete
>
> [ 12-05-2019 12:02:53.443 ] [GRID gr_expandDomain]: iteration=7,
> create level=9
>
> [ 12-05-2019 12:02:56.118 ] [mpi_amr_comm_setup]:
> buffer_dim_send=1952545, buffer_dim_recv=1773109
>
> [ 12-05-2019 12:03:03.333 ] [GRID amr_refine_derefine]: initiating
> refinement
>
> [ 12-05-2019 12:03:07.980 ] [GRID amr_refine_derefine]: redist.
> phase. tot blks requested: 626345
>
> [GRID amr_refine_derefine] min blks 2445 max blks 2449 tot blks 626345
>
> [GRID amr_refine_derefine] min leaf blks 2139 max leaf blks 2142
> tot leaf blks 548052
>
> [ 12-05-2019 12:03:13.985 ] [GRID amr_refine_derefine]: refinement
> complete
>
> [ 12-05-2019 12:03:14.055 ] [GRID gr_expandDomain]: iteration=8,
> create level=9
>
> [ 12-05-2019 12:03:25.399 ] [mpi_amr_comm_setup]:
> buffer_dim_send=6183577, buffer_dim_recv=5623945
>
> [ 12-05-2019 12:03:55.420 ] [GRID amr_refine_derefine]: initiating
> refinement
>
> [ 12-05-2019 12:03:58.377 ] [GRID amr_refine_derefine]: redist.
> phase. tot blks requested: 97801
>
> [GRID amr_refine_derefine] min blks 381 max blks 384 tot blks 97801
>
> [GRID amr_refine_derefine] min leaf blks 333 max leaf blks 336 tot
> leaf blks 85576
>
> [ 12-05-2019 12:04:01.822 ] [GRID amr_refine_derefine]: refinement
> complete
>
> [ 12-05-2019 12:04:01.849 ] [GRID gr_expandDomain]: iteration=9,
> create level=9
>
> [ 12-05-2019 12:04:03.709 ] [mpi_amr_comm_setup]:
> buffer_dim_send=2129845, buffer_dim_recv=1958629
>
> [ 12-05-2019 12:04:11.340 ] [GRID amr_refine_derefine]: initiating
> refinement
>
> [ 12-05-2019 12:04:15.464 ] [GRID amr_refine_derefine]: redist.
> phase. tot blks requested: 626345
>
> [GRID amr_refine_derefine] min blks 2445 max blks 2449 tot blks 626345
>
> [GRID amr_refine_derefine] min leaf blks 2139 max leaf blks 2142
> tot leaf blks 548052
>
> [ 12-05-2019 12:04:24.519 ] [GRID amr_refine_derefine]: refinement
> complete
>
> [ 12-05-2019 12:04:24.588 ] [GRID gr_expandDomain]: iteration=10,
> create level=9
>
> [ 12-05-2019 12:04:35.959 ] [mpi_amr_comm_setup]:
> buffer_dim_send=6183577, buffer_dim_recv=5623945
>
> [ 12-05-2019 12:05:06.370 ] [GRID amr_refine_derefine]: initiating
> refinement
>
> [ 12-05-2019 12:05:09.335 ] [GRID amr_refine_derefine]: redist.
> phase. tot blks requested: 97801
>
> [GRID amr_refine_derefine] min blks 381 max blks 384 tot blks 97801
>
> [GRID amr_refine_derefine] min leaf blks 333 max leaf blks 336 tot
> leaf blks 85576
>
> [ 12-05-2019 12:05:12.763 ] [GRID amr_refine_derefine]: refinement
> complete
>
> [ 12-05-2019 12:05:12.790 ] [GRID gr_expandDomain]: iteration=11,
> create level=9
>
> [ 12-05-2019 12:05:14.289 ] [gr_ensureValidNeighborInfo] found
> mpi_pattern_id: -10
>
> [ 12-05-2019 12:05:14.317 ] [mpi_amr_comm_setup]:
> buffer_dim_send=73525, buffer_dim_recv=62437
>
> [ 12-05-2019 12:05:14.806 ] memory: /proc vsize (MiB): 2918.54
> (min) 3030.76 (max) 2946.03 (avg)
>
> [ 12-05-2019 12:05:14.807 ] memory: /proc rss (MiB): 1798.14 (min)
> 1883.50 (max) 1830.61 (avg)
>
> [ 12-05-2019 12:05:14.808 ] memory: /proc vsize (MiB): 2918.54
> (min) 3030.76 (max) 2946.03 (avg)
>
> [ 12-05-2019 12:05:14.809 ] memory: /proc rss (MiB): 1798.18 (min)
> 1883.53 (max) 1830.67 (avg)
>
> [ 12-05-2019 12:05:17.553 ] [BHTree]: Coefficients in the Taylor
> expansion written into file
>
>
>
> The error file says:
>
>
> Fatal error in PMPI_Waitall: See the MPI_ERROR field in MPI_Status
> for the error code
>
>
> The out file says:
>
>
> RuntimeParameters_read: ignoring unknown parameter "energyFix"...
>
> Grid_init: resolution based on runtime params:
>
> lrefine dx dy dz
>
> 3 9.643E+17 9.643E+17 9.643E+17
>
> 4 4.821E+17 4.821E+17 4.821E+17
>
> 5 2.411E+17 2.411E+17 2.411E+17
>
> 6 1.205E+17 1.205E+17 1.205E+17
>
> 7 6.027E+16 6.027E+16 6.027E+16
>
> 8 3.013E+16 3.013E+16 3.013E+16
>
> 9 1.507E+16 1.507E+16 1.507E+16
>
> MaterialProperties initialized
>
> Cosmology initialized
>
> Initializing Polytropic Equation of State
>
> Source terms initialized
>
> iteration, no. not moved = 0 0
>
> refined: total leaf blocks = 8
>
> refined: total blocks = 9
>
> [amr_morton_process]: Initializing surr_blks using standard orrery
> implementation
>
> INFO: Grid_fillGuardCells is ignoring masking.
>
> iteration, no. not moved = 0 6
>
> iteration, no. not moved = 1 0
>
> refined: total leaf blocks = 64
>
> refined: total blocks = 73
>
> iteration, no. not moved = 0 46
>
> iteration, no. not moved = 1 2
>
> iteration, no. not moved = 2 0
>
> refined: total leaf blocks = 512
>
> refined: total blocks = 585
>
> iteration, no. not moved = 0 459
>
> iteration, no. not moved = 1 58
>
> iteration, no. not moved = 2 0
>
> refined: total leaf blocks = 2654
>
> refined: total blocks = 3033
>
> iteration, no. not moved = 0 2675
>
> iteration, no. not moved = 1 765
>
> iteration, no. not moved = 2 0
>
> refined: total leaf blocks = 5510
>
> refined: total blocks = 6297
>
> iteration, no. not moved = 0 5642
>
> iteration, no. not moved = 1 1146
>
> iteration, no. not moved = 2 0
>
> refined: total leaf blocks = 14162
>
> refined: total blocks = 16185
>
> iteration, no. not moved = 0 15209
>
> iteration, no. not moved = 1 1503
>
> iteration, no. not moved = 2 0
>
> refined: total leaf blocks = 78310
>
> refined: total blocks = 89497
>
> iteration, no. not moved = 0 79298
>
> iteration, no. not moved = 1 4927
>
> iteration, no. not moved = 2 0
>
> refined: total leaf blocks = 548052
>
> refined: total blocks = 626345
>
> iteration, no. not moved = 0 91484
>
> iteration, no. not moved = 1 36351
>
> iteration, no. not moved = 2 0
>
> refined: total leaf blocks = 85576
>
> refined: total blocks = 97801
>
> iteration, no. not moved = 0 89804
>
> iteration, no. not moved = 1 6879
>
> iteration, no. not moved = 2 0
>
> refined: total leaf blocks = 548052
>
> refined: total blocks = 626345
>
> iteration, no. not moved = 0 91447
>
> iteration, no. not moved = 1 36080
>
> iteration, no. not moved = 2 0
>
> refined: total leaf blocks = 85576
>
> refined: total blocks = 97801
>
> NSIZE = 4 1
>
> Tree solver initialized
>
> Finished with Grid_initDomain, no restart
>
> Ready to call Hydro_init
>
> Hydro initialized
>
> Gravity initialized
>
> Initial dt verified
>
>
> I’m not sure what is the reason for this kind of crash, have you
> ever experienced something similar?
>
> My guess is that it is a communication problem due to the use of
> mpich-3.2.1 but i’m not sure.
>
>
> Cheers,
>
>
>
> --
> Eddie Hansen, PhD
> Postdoctoral Scholar
> University of Chicago
> 607-341-6126 | Flash Center
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