Lmod is automatically replacing "craype-x86-rome" with "craype-x86-trento". Lmod is automatically replacing "craype-accel-host" with "craype-accel-amd-gfx90a". /pfs/lustrep2/users/toukopur/pencil-code/samples/gputest 1 CPUs HOSTNAME = nid005002 USER = toukopur Running under MPI masterhost=lumi Simple Linux Utility for Resource Management (SLURM) job SLURM_NODELIST = nid005002 SLURM_TASKS_PER_NODE = 1 Lumi - CSC, Kajaani, Finland Running job: 6488854 datadir = data -- DEBUG CONFIG -- $mpi = <1> $ncpus = <1> $npops = <-n 1> $local_disc = <0> $one_local_disc = <0> $remote_top = <0> $local_binary = <0> $datadir = <data> $SCRATCH_DIR = </scratch/pencil-53841> $hn = <nid005002> $masterhost = <lumi> $mpirun = <srun> $mpirunops = <> $mpirunops2 = <> $x_ops = <> $NODELIST = <nid005002> $SSH = <ssh> $SCP = <scp> $PARENT_PID = <53841> $copysnapshots = <copy-snapshots> $particles = <0> $pointmasses = <0> -- /bin/ls: No match. /bin/ls: No match. Revision: c30fecdc7 M bin/pc_setupsrc M config/hosts/lumi/host-uan01-GNU_Linux.conf M samples/gputest/run.in M samples/gputest/start.in M src/Makefile.parent M src/Makefile.src M src/astaroth/Makefile M src/astaroth/gpu_astaroth.cc M src/astaroth/submodule M src/cparam.f90 M src/equ.f90 M src/general.f90 M src/gpu.h M src/gpu_astaroth.f90 M src/gpu_astaroth_ansi.c M src/nogpu.f90 M src/run.f90 Thu 14 Mar 2024 08:41:40 AM EET srun -n 1 src/start.x SVN: ------- v. ( ) $Id$ SVN: ------- v. ( ) $Id$ initialize_mpicomm: enabled MPI SVN: ------- v. ( ) $Id$ SVN: ------- v. ( ) $Id$ SVN: ------- v. ( ) $Id$ SVN: ------- v. ( ) $Id$ SVN: ------- v. ( ) $Id$ SVN: ------- v. ( ) $Id$ SVN: ------- v. ( ) $Id$ SVN: ------- v. ( ) $Id$ SVN: ------- v. ( ) $Id$ SVN: ------- v. ( ) $Id$ SVN: ------- v. ( ) $Id$ SVN: ------- v. ( ) $Id$ SVN: ------- v. ( ) $Id$ SVN: ------- v. ( ) $Id$ SVN: ------- v. ( ) $Id$ SVN: ------- v. ( ) $Id$ SVN: ------- v. ( ) $Id$ SVN: ------- v. ( ) $Id$ SVN: ------- v. 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( ) $Id$ nxgrid, nygrid, nzgrid= 3*32 units_general: unit_velocity= 1. units_general: unit_density= 1. units_general: unit_length= 1. units_general: unit_magnetic= 3.5449077018110318 units_eos: unit_temperature= 4.81088837471901876E-9 units_eos: cp, lnTT0, cs0, pp0, Rgas= 1., 0.40546510810816422, 1., 0.59999999999999998, 0.40000000000000002 diffusion: nothing (i.e. no mass diffusion) initialize_density: no need to read initial stratification for lanti_shockdiffusion=F. select_eos_variable: Using lnrho and ss initialize_energy: nheatc_max,iheatcond= 4 nothing nothing nothing nothing heat conduction: nothing resistivity: constant eta ABC flow init_lnrho: initlnrho(1) = const_lnrho init_lnrho: cs2bot,cs2top= 2*1. init_energy: nothing init_aa: nothing start.x has completed successfully 0.015u 0.039s 0:01.42 2.8% 0+0k 276+16io 11pf+0w Thu 14 Mar 2024 08:41:41 AM EET 1 CPUs HOSTNAME = nid005002 USER = toukopur Running under MPI masterhost=lumi Simple Linux Utility for Resource Management (SLURM) job SLURM_NODELIST = nid005002 SLURM_TASKS_PER_NODE = 1 Lumi - CSC, Kajaani, Finland Running job: 6488854 datadir = data -- DEBUG CONFIG -- $mpi = <1> $ncpus = <1> $npops = <-n 1> $local_disc = <0> $one_local_disc = <0> $remote_top = <0> $local_binary = <0> $datadir = <data> $SCRATCH_DIR = </scratch/pencil-53948> $hn = <nid005002> $masterhost = <lumi> $mpirun = <srun> $mpirunops = <> $mpirunops2 = <> $x_ops = <> $NODELIST = <nid005002> $SSH = <ssh> $SCP = <scp> $PARENT_PID = <53948> $copysnapshots = <copy-snapshots> $particles = <0> $pointmasses = <0> -- Revision: c30fecdc7 M bin/pc_setupsrc M config/hosts/lumi/host-uan01-GNU_Linux.conf M samples/gputest/run.in M samples/gputest/start.in M src/Makefile.parent M src/Makefile.src M src/astaroth/Makefile M src/astaroth/gpu_astaroth.cc M src/astaroth/submodule M src/cparam.f90 M src/equ.f90 M src/general.f90 M src/gpu.h M src/gpu_astaroth.f90 M src/gpu_astaroth_ansi.c M src/nogpu.f90 M src/run.f90 Thu 14 Mar 2024 08:41:42 AM EET srun -n 1 src/run.x SVN: ------- v. ( ) $Id$ SVN: ------- v. ( ) $Id$ SVN: ------- v. ( ) $Id$ bcx1,bcx2= p p p p p p p p : p p p p p p p p bcy1,bcy2= p p p p p p p p : p p p p p p p p bcz1,bcz2= p p p p p p p p : p p p p p p p p initialize_mpicomm: enabled MPI SVN: ------- v. ( ) $Id$ SVN: ------- v. ( ) $Id$ SVN: ------- v. ( ) $Id$ SVN: ------- v. ( ) $Id$ SVN: ------- v. ( ) $Id$ SVN: ------- v. ( ) $Id$ SVN: ------- v. ( ) $Id$ SVN: ------- v. ( ) $Id$ SVN: ------- v. ( ) $Id$ SVN: ------- v. ( ) $Id$ SVN: ------- v. ( ) $Id$ SVN: ------- v. ( ) $Id$ SVN: ------- v. ( ) $Id$ SVN: ------- v. ( ) $Id$ SVN: ------- v. ( ) $Id$ SVN: ------- v. ( ) $Id$ SVN: ------- v. ( ) $Id$ SVN: ------- v. ( ) $Id$ SVN: ------- v. ( ) $Id$ SVN: ------- v. ( ) $Id$ SVN: ------- v. ( ) $Id$ SVN: ------- v. ( ) $Id$ SVN: ------- v. ( ) $Id$ SVN: ------- v. ( ) $Id$ SVN: ------- v. ( ) $Id$ SVN: ------- v. ( ) $Id$ SVN: ------- v. ( ) $Id$ SVN: ------- v. ( ) $Id$ SVN: ------- v. ( ) $Id$ The verbose level is ip= 13 (ldebug= F ) This is a 3-D run nxgrid, nygrid, nzgrid= 3*32 Lx, Ly, Lz= 3*6.2831853071795862 Vbox= 248.05021344239853 rprint_list: nname= 11 rprint_list: ix,iy,iz,iz2= 4*-1 rprint_list: nnamev= 0 rprint_list: nnamez= -1 rprint_list: nnamey= -1 rprint_list: nnamex= -1 rprint_list: nnamer= 0 rprint_list: nnamexz= -1 rprint_list: nnamexy= -1 rprint_list: nnamerz= -1 rprint_general: run through parse list rprint_hydro: run through parse list rprint_hydro: run through parse list rprint_density: run through parse list rprint_viscosity: run through parse list units_general: unit_velocity= 1. units_general: unit_density= 1. units_general: unit_length= 1. units_general: unit_magnetic= 3.5449077018110318 units_eos: unit_temperature= 4.81088837471901876E-9 units_eos: cp, lnTT0, cs0, pp0, Rgas= 1., 0.40546510810816422, 1., 0.59999999999999998, 0.40000000000000008 fixed timestep or initial guess for timestep, dt= 1.00000000000000002E-3 xmask_den= 32*1. zmask_den= 32*1. diffusion: nothing (i.e. no mass diffusion) initialize_density: no need to read initial stratification for lanti_shockdiffusion=F. xmask_hyd= 32*1. zmask_hyd= 32*1. WARNING: initialize_hydro: need to set orms in print.in to get othresh. Disabled othresh! select_eos_variable: Using lnrho and ss initialize_energy: nheatc_max,iheatcond= 4 nothing nothing nothing nothing heat conduction: nothing xmask_mag= 32*1. zmask_mag= 32*1. resistivity: constant eta viscous force: nu*(del2u+graddivu/3+2S.glnrho) xmask_vis= 32*1. n[xyz]grid, d[xyz]: 32 32 32 0.19634954084936 0.19634954084936 0.19634954084936 0: l1 etc. 4 35 4 35 4 35 Done setupConfig Thu Mar 14 08:41:43 2024 : acGridInit: Calling acDeviceCreate Thu Mar 14 08:41:43 2024 : acGridInit: Returned from acDeviceCreate Thu Mar 14 08:41:43 2024 : acGridInit: Allocating CPU mesh Thu Mar 14 08:41:43 2024 : acGridInit: Done allocating CPU mesh Thu Mar 14 08:41:43 2024 : acGridInit: Creating default task graph Thu Mar 14 08:41:43 2024 : acGridInit: Warning!!! Real arrayAC_dlnhcond_prof will be null and not allocated since you loaded a nullptr to it Thu Mar 14 08:41:43 2024 : acGridInit: Warning!!! Real arrayAC_hcond_prof will be null and not allocated since you loaded a nullptr to it Thu Mar 14 08:41:43 2024 : acGridInit: Done creating default task graph Check that config is correct lpressuregradientgas= 1 1 chi= 0.000100 0.000100 nu= 0.001000 0.001000 zeta= 0.000000 0.000000 eta= 0.001000 0.001000 cs20= 1.000000 1.000000 gamma_m1= 0.666667 0.666667 gamma1= 0.600000 0.600000 cv= 0.600000 0.600000 cp= 1.000000 1.000000 lnT0= 0.405465 0.405465 lnrho0= 0.000000 0.000000 mu0= 1.000000 1.000000 grid: 32,32,32 grid: 32,32,32 grid: 32,32,32 grid: 32,32,32 BUILD graphs DONE initializeGPU choose_pencils: finding out which pencils are needed for the pencil case. write_pencil_info: pencil information written to the file pencils.list. pde: ENTER SVN: ------- v. ( ) $Id$ ----it--------t--------dt-------urms------umax------epsK-----rhom----rhorms----dtc-----dtu-----dtnu-- 1 0.000 1.00E-03 1.73205 2.43390 4.105E-02 3.4212 3.4212 0.0000 0.0000 0.0000 2 0.001 1.00E-03 1.73205 2.43430 4.105E-02 3.4212 3.4212 0.0000 0.0000 0.0000 3 0.002 1.00E-03 1.73204 2.43468 4.105E-02 3.4212 3.4212 0.0000 0.0000 0.0000 4 0.003 1.00E-03 1.73205 2.43505 4.105E-02 3.4212 3.4212 0.0000 0.0000 0.0000 5 0.004 1.00E-03 1.73205 2.43539 4.106E-02 3.4212 3.4212 0.0000 0.0000 0.0000 6 0.005 1.00E-03 1.73206 2.43572 4.106E-02 3.4212 3.4212 0.0000 0.0000 0.0000 7 0.006 1.00E-03 1.73207 2.43602 4.106E-02 3.4212 3.4212 0.0000 0.0000 0.0000 8 0.007 1.00E-03 1.73209 2.43631 4.107E-02 3.4212 3.4212 0.0000 0.0000 0.0000 9 0.008 1.00E-03 1.73211 2.43658 4.107E-02 3.4212 3.4212 0.0000 0.0000 0.0000 9 0.009 1.00E-03 1.73213 2.43683 4.107E-02 3.4212 3.4212 0.0000 0.0000 0.0000 11 0.010 1.00E-03 1.73215 2.43707 4.108E-02 3.4212 3.4212 0.0000 0.0000 0.0000 12 0.011 1.00E-03 1.73218 2.43728 4.109E-02 3.4212 3.4212 0.0000 0.0000 0.0000 13 0.012 1.00E-03 1.73222 2.43748 4.109E-02 3.4212 3.4212 0.0000 0.0000 0.0000 14 0.013 1.00E-03 1.73225 2.43765 4.110E-02 3.4212 3.4212 0.0000 0.0000 0.0000 15 0.014 1.00E-03 1.73229 2.43781 4.111E-02 3.4212 3.4212 0.0000 0.0000 0.0000 16 0.015 1.00E-03 1.73234 2.43795 4.112E-02 3.4212 3.4212 0.0000 0.0000 0.0000 17 0.016 1.00E-03 1.73238 2.43807 4.112E-02 3.4212 3.4212 0.0000 0.0000 0.0000 18 0.017 1.00E-03 1.73243 2.43817 4.113E-02 3.4212 3.4212 0.0000 0.0000 0.0000 19 0.018 1.00E-03 1.73249 2.43825 4.114E-02 3.4212 3.4212 0.0000 0.0000 0.0000 19 0.019 1.00E-03 1.73254 2.43832 4.116E-02 3.4212 3.4212 0.0000 0.0000 0.0000 20 0.019 1.00E-03 1.73260 2.43836 4.117E-02 3.4212 3.4212 0.0000 0.0000 0.0000 Simulation finished after 20 time-steps Writing final snapshot at time t = 1.99999999999999969E-2 Wall clock time [hours] = 1.459E-04 (+/- 5.5556E-12) Wall clock time/timestep/meshpoint [microsec] = 0.8016974 Maximum used memory per cpu [MBytes] = 1020.129 Maximum used memory [GBytes] = 0.996 0.012u 0.038s 0:03.82 1.0% 0+0k 668+392io 0pf+0w Thu 14 Mar 2024 08:41:46 AM EET Done