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: 6484822 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 = $SCRATCH_DIR = $hn = $masterhost = $mpirun = $mpirunops = <> $mpirunops2 = <> $x_ops = <> $NODELIST = $SSH = $SCP = $PARENT_PID = <118493> $copysnapshots = $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/src/Makefile.local 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/gpu.h M src/gpu_astaroth.f90 M src/gpu_astaroth_ansi.c M src/nogpu.f90 M src/run.f90 Wed 13 Mar 2024 07:47:58 PM 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. 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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 0.018u 0.032s 0:01.48 2.7% 0+0k 426+192io 11pf+0w Wed 13 Mar 2024 07:48:00 PM 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: 6484822 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 = $SCRATCH_DIR = $hn = $masterhost = $mpirun = $mpirunops = <> $mpirunops2 = <> $x_ops = <> $NODELIST = $SSH = $SCP = $PARENT_PID = <118599> $copysnapshots = $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/src/Makefile.local 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/gpu.h M src/gpu_astaroth.f90 M src/gpu_astaroth_ansi.c M src/nogpu.f90 M src/run.f90 Wed 13 Mar 2024 07:48:00 PM 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. 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. ( ) $Id$ duu_dt: SOLVE Bcs for ux, x: < p>, y: < p>, z: < p> Bcs for uy, x: < p>, y: < p>, z: < p> Bcs for uz, x: < p>, y: < p>, z: < p> dlnrho_dt: SOLVE Bcs for lnrho, x: < p>, y: < p>, z: < p> denergy_dt: SOLVE denergy_dt Bcs for ss, x: < p>, y: < p>, z: < p> denergy_dt: lnTT,cs2,cp1= 1.2254651081081642, 2.2704998375324057, 0. daa_dt: SOLVE Bcs for Ax, x: < p>, y: < p>, z: < p> Bcs for Ay, x: < p>, y: < p>, z: < p> Bcs for Az, x: < p>, y: < p>, z: < p> daa_dt: iresistivity=eta-const ----it--------t--------dt-------urms------umax------epsK-----rhom----rhorms----dtc-----dtu-----dtnu-- 0 0.000 1.00E-03 1.73205 2.43390 4.105E-02 3.4212 3.4212 0.0000 0.0000 0.0000 1 0.000 1.00E-03 1.73205 2.43430 4.105E-02 3.4212 3.4212 0.0000 0.0000 0.0000 2 0.000 1.00E-03 1.73204 2.43468 4.105E-02 3.4212 3.4212 0.0000 0.0000 0.0000 3 0.000 1.00E-03 1.73205 2.43505 4.105E-02 3.4212 3.4212 0.0000 0.0000 0.0000 4 0.000 1.00E-03 1.73205 2.43539 4.106E-02 3.4212 3.4212 0.0000 0.0000 0.0000 5 0.000 1.00E-03 1.73206 2.43572 4.106E-02 3.4212 3.4212 0.0000 0.0000 0.0000 6 0.000 1.00E-03 1.73207 2.43602 4.106E-02 3.4212 3.4212 0.0000 0.0000 0.0000 7 0.000 1.00E-03 1.73209 2.43631 4.107E-02 3.4212 3.4212 0.0000 0.0000 0.0000 8 0.000 1.00E-03 1.73211 2.43658 4.107E-02 3.4212 3.4212 0.0000 0.0000 0.0000 9 0.000 1.00E-03 1.73213 2.43683 4.107E-02 3.4212 3.4212 0.0000 0.0000 0.0000 10 0.000 1.00E-03 1.73215 2.43707 4.108E-02 3.4212 3.4212 0.0000 0.0000 0.0000 11 0.000 1.00E-03 1.73218 2.43728 4.109E-02 3.4212 3.4212 0.0000 0.0000 0.0000 12 0.000 1.00E-03 1.73222 2.43748 4.109E-02 3.4212 3.4212 0.0000 0.0000 0.0000 13 0.000 1.00E-03 1.73225 2.43765 4.110E-02 3.4212 3.4212 0.0000 0.0000 0.0000 14 0.000 1.00E-03 1.73229 2.43781 4.111E-02 3.4212 3.4212 0.0000 0.0000 0.0000 15 0.000 1.00E-03 1.73234 2.43795 4.112E-02 3.4212 3.4212 0.0000 0.0000 0.0000 16 0.000 1.00E-03 1.73238 2.43807 4.112E-02 3.4212 3.4212 0.0000 0.0000 0.0000 17 0.000 1.00E-03 1.73243 2.43817 4.113E-02 3.4212 3.4212 0.0000 0.0000 0.0000 18 0.000 1.00E-03 1.73249 2.43825 4.114E-02 3.4212 3.4212 0.0000 0.0000 0.0000 19 0.000 1.00E-03 1.73254 2.43832 4.116E-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] = 3.904E-04 (+/- 5.5556E-12) Wall clock time/timestep/meshpoint [microsec] = 2.144515 Maximum used memory per cpu [MBytes] = 60.824 Maximum used memory [MBytes] = 60.824 0.013u 0.025s 0:01.72 1.7% 0+0k 36+24io 0pf+0w Wed 13 Mar 2024 07:48:02 PM EET Done