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.         (                   ) $Id$
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 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.         (                   ) $Id$
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SVN: -------            v.         (                   ) $Id$
SVN: -------            v.         (                   ) $Id$
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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