* [MAQAO] Info: Detected 4 Lprof instances in krakenngpu01.cluster.
If this is incorrect, rerun with number-processes-per-node=X
[0m __ ______ _____ __ ________ _
/ / / _ | __ / /____ || |
/ / /| |_) | |__) | / / / /_| | _____ __
/ / / / | _ <| ___/ / / / / _` |/ _ / /
/ ____ / | |_) | | / / / (_| | __/ V /
/_/ _/ |____/|_| / /_/ __,_|___| _/
Using branch :
Version date : Mon, 18 Nov 2024 11:40:50 +0100
Commit : b58af1ea20
MPI processes : 4
Computation #1/1
Compilation info : mpif90 -g -Mpreprocess -O3 -fastsse -Munroll -byteswapio -tp=px -acc=gpu -Minfo=accel -Minline -I/softs/local_pgi/phdf5/1.8.20_pgi204_zen/include -DHAS_PMETIS -I/softs/local_pgi/parmetis/403_r64_pgi201_px/include
Compilation wrapper info : nvfortran -I/home/logiciels/nvidia/hpc_sdk/Linux_x86_64/24.1/comm_libs/12.3/hpcx/hpcx-2.17.1/ompi/include -I/home/logiciels/nvidia/hpc_sdk/Linux_x86_64/24.1/comm_libs/12.3/hpcx/hpcx-2.17.1/ompi/lib -L/home/logiciels/nvidia/hpc_sdk/Linux_x86_64/24.1/comm_libs/12.3/hpcx/hpcx-2.17.1/ompi/lib -rpath /home/logiciels/nvidia/hpc_sdk/Linux_x86_64/24.1/comm_libs/12.3/hpcx/hpcx-2.17.1/ompi/lib -lmpi_usempif08 -lmpi_usempi_ignore_tkr -lmpi_mpifh -lmpi
Compilation user : neto
Compilation date : 2025-03-06 13:53:10
Compilation MPI version : mpirun (Open MPI) 4.1.7a1
AVBP version : 7.15.0
Reading input file version : 7.15.0
----> Reading run parameters : .//run.params
----> Using NATURAL reordering
----> command.dat file API is enabled
----> GPU DIRECT ENABLED
----> Pressure gradient scaling (PGS) computation with PGS factor. Check the resulting maximum Mach number in your solution! psg_factor is equal to: 3.00000E-01
----> Using Lax Wendroff
with UNCLOSED boundary terms
----> Using colin_species viscosity model
----> Temporals are activated and full balances are computed
Number of liquid species is 1
TPF Lagrangian calculation
----> Using sponge layer(s)
________________________________________________________________________
| Sponge layer: 1 |
| Lowest point: -3.00000E+00 -3.00000E+00 -0.10000D+00 |
| Highest point: -1.70000E-01 3.00000E+00 0.30000D+01 |
|_______________________________________________________________________|
________________________________________________________________________
| Sponge layer: 2 |
| Lowest point: 1.70000E-01 -3.00000E+00 -0.10000D+00 |
| Highest point: 3.00000E+00 3.00000E+00 0.30000D+01 |
|_______________________________________________________________________|
________________________________________________________________________
| Sponge layer: 3 |
| Lowest point: -3.00000E+00 -3.00000E+00 -0.10000D+00 |
| Highest point: 3.00000E+00 -1.70000E-01 0.30000D+01 |
|_______________________________________________________________________|
________________________________________________________________________
| Sponge layer: 4 |
| Lowest point: -3.00000E+00 1.70000E-01 -0.10000D+00 |
| Highest point: 3.00000E+00 3.00000E+00 0.30000D+01 |
|_______________________________________________________________________|
---> Using reactive sponge layer(s) - box type
________________________________________________________________________
| Reactive sponge1layer: |
| Lowest point: -5.00000E+00 -5.00000E+00 0.10000D+00 |
| Highest point: 5.00000E+00 5.00000E+00 0.50000D+01 |
|_______________________________________________________________________|
>>>>> WARNING
>>>>> FIMUR inner radius is imposed --> Ptcl injection velocity is computed from it and the mass flow rate
>>>>> WARNING
>>>>> Specifier 'transport = computed' is deprecated since version 7.14. Please use 'transport = simplified' instead (simplified transport model).
>>>>> WARNING
>>>>> You are using PEA chemistry fitting on fuel oxidation and CO-CO2 equilibrium reactions.
----> Reading mesh : .//../MESH/mesh_coarse.mesh.h5
Meshfile signature: f4cc21ed9b6f241ffd69620f7641ada5
----> el2part file found: el2part_4.h5
Use existing partitioning
>> Reading ...took 0.875s
----> Initialize the solution writers (4 writers)
----> Reading boundary conditions in asciibound file : .//../MESH/mesh.asciiBound
----> Reading boundary conditions in Lagrangian asciibound file : .//../COMMON/asciiBound_EL.key
_______________________________________________________________________________________
| Boundary patches (no reordering) |
|______________________________________________________________________________________|
| Patch number Patch name Boundary condition |
| ------------ ---------- ------------------ |
| 1 Inlet_air INLET_RELAX_RHOUN_T_Y |
| 2 Outlet OUTLET_RELAX_P_3D |
| 3 Fond_chambre WALL_NOSLIP_ADIAB |
| 4 Tubes_inf WALL_NOSLIP_ADIAB |
| 5 Swirler WALL_NOSLIP_ADIAB |
| 6 Venturi WALL_NOSLIP_ADIAB |
| 7 Wall_inlet_fuel WALL_NOSLIP_ADIAB |
|______________________________________________________________________________________|
______________________________________________________________
| Info on initial grid |
|_____________________________________________________________|
| number of dimensions : 3 |
| number of nodes : 11727776 |
| number of cells : 68168592 |
| - tetrahedra : 68168592 |
| number of cell per group : 500000 |
| number of boundary nodes : 200789 |
| number of periodic nodes : 0 |
| number of axi-periodic nodes : 0 |
|_____________________________________________________________|
| After partitioning |
|_____________________________________________________________|
| number of nodes : 11871635 |
| extra nodes due to partitioning : 143859 [+ 1.23‰] |
|_____________________________________________________________|
______________________________________________________________
| Partitioning Quality |
|_____________________________________________________________|
| Maximum number of neighbors : 3.00 |
| Average number of neighbors : 3.00 |
| Maximum number of exchange nodes : 83729.00 |
| Average number of exchange nodes : 71713.50 |
|_____________________________________________________________|
----> Reading initial solution : .//./SOLUT/last_solution.h5
----> Reading took 2.561s
______________________________________________________________
| Info on chemistry |
|_____________________________________________________________|
| Kinetic scheme : C7H16-AIR-2S_DP |
| |
| Chemical reaction #1 |
| fthick : 1.00000000E+00 |
| Preexponential / fthick [SI] : 1.40000000E+08 |
| Activation temperature [K] : 1.45936519E+04 |
| |
| Chemical reaction #2 |
| fthick : 1.00000000E+00 |
| Preexponential / fthick [SI] : 5.00000000E+06 |
| Activation temperature [K] : 1.05678169E+04 |
|_____________________________________________________________|
______________________________________________________________
| Info on initial solution |
|_____________________________________________________________|
| number of Navier-Stokes equations : 5 |
| number of species : 6 |
| number of reactions : 2 |
| number of tpf equations : 0 |
| number of fictive species : 0 |
| initial iteration : 5231177 |
| initial time : 3.28201405E-01 |
|_____________________________________________________________|
----> Reading solutbound : .//../SOLUTBOUND/GRC_coarse.solutBound.h5
- Using 7.X format
----> Reading took 0.011s
----> Initialising metrics
----> Total volume of the mesh [m3] : 3.26791741E+01
----> Smallest cell volume [m3] : 2.68019202E-13
---> Initialise cell group structure
----> Cell group structure took 29.312s
----> Reading initial ptcl solution for subset monspray : ./SOLUT/last_solution_ptcl.h5
Meshfile signature in ptcl solution : f4cc21ed9b6f241ffd69620f7641ada5
Total number of particles found : 156802
----> Boundary MPIs: 3
----> Reading probe coordinates file : .//../COMMON/record.dat
number of probes : 19
----> Writing probe reference file : ./TEMPORAL//probefile.dat_full
______________________________________________________________
| Probe name Coordinates |
|_____________________________________________________________|
| Middle_2 -6.78165E-05 4.58037E-06 9.87281E-03 |
| Middle_3 -5.17741E-05 -6.46622E-06 1.50778E-02 |
| Middle_4 -6.34262E-05 -9.08581E-05 2.00143E-02 |
| Middle_5 -8.32460E-05 -1.21194E-04 2.49816E-02 |
| Middle_6 -4.58833E-06 4.26769E-05 2.99693E-02 |
| Middle_7 -4.94215E-05 -1.26657E-04 3.50171E-02 |
| BellowFlame_mX -1.49967E-02 -6.62176E-06 1.49824E-02 |
| BellowFlame_pX 1.49790E-02 -1.55280E-04 1.49853E-02 |
| BellowFlame_mY 2.24094E-05 -1.49535E-02 1.49553E-02 |
| BellowFlame_far_mX-3.96055E-02 1.96073E-04 1.47486E-02 |
| BellowFlame_far_mY-2.25099E-05 -3.98401E-02 1.44982E-02 |
| outlet_top 5.42093E-03 2.81871E-02 2.00857E+00 |
| BellowFlame_far_pX 3.95271E-02 1.43171E-04 1.51214E-02 |
| BellowFlame_far_pY 3.78847E-04 3.97983E-02 1.51021E-02 |
| Middle_8 1.29940E-06 -4.39426E-05 3.99265E-02 |
| Middle_9 5.22543E-05 9.19650E-05 5.00695E-02 |
| Middle_10 -6.42530E-05 -7.04890E-05 6.00099E-02 |
| Middle_1 -2.43084E-05 5.47309E-05 5.04925E-03 |
| BellowFlame_pY -5.92594E-05 1.49866E-02 1.49649E-02 |
|_____________________________________________________________|
----> End pre-processing.
________________________________________________________________________________________________________
***** GPU memory (used/total): 15632 MB / 24051 MB | Cell per group: 500000
----> Starts the temporal loop.
Iteration # Time-step [s] Total time [s] Iter/sec [s-1]
5231178 1.128981121516E-07 3.282015176375E-01 4.329883557784E-01
5231227 1.131187730331E-07 3.282070544809E-01 6.868460258205E-01
5231277 1.138398383516E-07 3.282127269088E-01 6.862633754094E-01
5231327 1.144368758225E-07 3.282184359909E-01 6.860202557285E-01
5231377 1.148609357497E-07 3.282241680314E-01 6.852674631658E-01
5231427 1.153910897600E-07 3.282299244399E-01 6.851492804688E-01
5231477 1.158518721296E-07 3.282357063241E-01 6.847787250612E-01
5231527 1.162284683713E-07 3.282415084253E-01 6.849317929632E-01
5231577 1.166960070604E-07 3.282473315397E-01 6.844955069624E-01
5231627 1.171080934131E-07 3.282531765360E-01 6.841994783034E-01
5231677 1.175279713326E-07 3.282590424861E-01 6.839804104074E-01
5231727 1.177140407602E-07 3.282649286574E-01 6.843053031816E-01
5231777 1.177119038098E-07 3.282708110288E-01 6.838370335085E-01
5231827 1.174060738111E-07 3.282766901440E-01 6.837799795782E-01
5231877 1.168059841933E-07 3.282825457632E-01 6.835044410256E-01
5231927 1.166910516595E-07 3.282883824994E-01 6.832759305799E-01
5231977 1.163852741200E-07 3.282942084608E-01 6.833175757535E-01
5232027 1.161758902207E-07 3.283000224414E-01 6.832943091889E-01
5232077 1.159661679268E-07 3.283058256763E-01 6.831189711317E-01
5232127 1.157600912090E-07 3.283116190055E-01 6.832303617834E-01
5232177 1.153878245353E-07 3.283173995829E-01 6.817420351436E-01
----> Lagrangian solution stored in file : ./SOLUT/solut_ptcl_monspray_05232177.h5
Number of particles : 157609
----> Solution stored in file : ./SOLUT/solut_05232177.h5
***** GPU memory (used/total): 15903 MB / 24051 MB | Cell per group: 500000
____________________________________________________________________________________________
| Integral values for boundary patches: mass fluxes (gas) and areas |
| (instantaneous values, last iteration) |
|___________________________________________________________________________________________|
| Patch number Patch name Mass flux Area |
| ------------ ---------- --------- ---- |
| 1 Inlet_air 0.0000E+00 5.6519E-03 |
| 2 Outlet 0.0000E+00 5.8808E+01 |
| 3 Fond_chambre 0.0000E+00 5.2774E-02 |
| 4 Tubes_inf 0.0000E+00 2.8398E-02 |
| 5 Swirler 0.0000E+00 1.1089E-02 |
| 6 Venturi 0.0000E+00 4.8857E-03 |
| 7 Wall_inlet_fuel 0.0000E+00 6.3596E-05 |
|___________________________________________________________________________________________|
----> End computation.
________________________________________________________________________________________________________
____________________________________________________________________________________________
| 4 MPI tasks with GPU Elapsed real time [s] [s.cores] [h.cores] |
|___________________________________________________________________________________________|
| AVBP : 3114.31 1.2457E+04 3.4603E+00 |
| Temporal loop : 1468.37 5.8735E+03 1.6315E+00 |
| Per simulated second : 1.2659E+07 5.0636E+07 1.4065E+04 |
| Per iteration : 1.4684 5.8735E+00 |
|-------------------------------------------------------------------------------------------|
| RCT [s.mpi/node/it] : 5.00818575E-07 |
|___________________________________________________________________________________________|
----> Initial physical time : 3.28201405E-01
Initial iteration : 5231177
Initial timestep : 1.12898112E-07
----> Final physical time : 3.28317400E-01
Final iteration : 5232177
Final timestep : 1.15387825E-07
----> Simulated physical time : 1.15994844E-04
Simulated iterations : 1000
________________________________________________________________________________________________________
TIMERS
________________________________________________________________________________________________________
Prints relevant timers and breaks down percentage regarding reference timers.
> The 'Total slave simulation' time corresponds to the 1st level, and is measured by slave_timer (sum of pre temporal loop, temporal loop and post temporal loop).
> The 'Computation' time corresponds to the time integration loops, and is measured by rungekutta_timer.
> Levels are depicted using [X.Y.Z. ...] lists. The number of entry in the list corresponds to the level.
> References to the upper level is made to compute the contribution of one sub-level to its parent level.
> The times displayed are those of the master processor.
> For each timer, the minimum, maximum and mean values for all processors are also shown in the 3 right-hand columns.
> A json file 'timers.json' containing all the data is also available in the temporal output directory.
----- 1st level timers
time [s] | relative to [ min [s] mean [s] max [s] ]
| tot. slave [%] [ ]
> [0] Total slave simulation : 3.1143E+03 | 100.00% [ 3.1143E+03 3.1144E+03 3.1144E+03 ]
----- 2nd level timers
time [s] | relative to [ min [s] mean [s] max [s] ]
| tot. slave [%] [ ]
> > [0.1] Pre temporal loop : 1.6459E+03 | 52.85% [ 1.6457E+03 1.6458E+03 1.6459E+03 ]
> > [0.2] Temporal loop : 1.4684E+03 | 47.15% [ 1.4684E+03 1.4684E+03 1.4685E+03 ]
> > [0.2a] Temporal loop without IO : 1.4569E+03 | 46.78% [ 1.4569E+03 1.4568E+03 1.4567E+03 ]
> > [0.3] Post temporal loop : 4.9095E-02 | 0.00% [ 4.7445E-02 4.9796E-02 5.1510E-02 ]
> > [0.4] Point to Point communications : 1.5608E+02 | 5.01% [ 2.8063E+01 8.6319E+01 1.5608E+02 ]
----- 3rd level timers
time [s] | relative to | relative to [ min [s] mean [s] max [s] ]
| tot. slave [%] | upper level [%] [ ]
> > [0.1] Pre temporal loop : 1.6459E+03 | 52.85% [ 1.6457E+03 1.6458E+03 1.6459E+03 ]
> > > [0.1.1] Build online postprocessing objects : 0.0000E+00 | 0.00% | 0.00% [ 0.0000E+00 0.0000E+00 0.0000E+00 ]
> > [0.2] Temporal loop : 1.4684E+03 | 47.15% [ 1.4684E+03 1.4684E+03 1.4685E+03 ]
> > > [0.2.1] Computation : 1.4548E+03 | 46.71% | 99.08% [ 1.4534E+03 1.4553E+03 1.4579E+03 ]
> > > [0.2.2] Temporal post-processing : 6.2060E+00 | 0.20% | 0.42% [ 6.2060E+00 6.3085E+00 6.3779E+00 ]
> > > [0.2.3] Instantaneous solution post-processing : 5.3108E+00 | 0.17% | 0.36% [ 5.3091E+00 5.3205E+00 5.3525E+00 ]
> > > [0.2.4] Average solution post-processing : 0.0000E+00 | 0.00% | 0.00% [ 0.0000E+00 0.0000E+00 0.0000E+00 ]
> > > [0.2.5] Online post-processing compute and storage : 0.0000E+00 | 0.00% | 0.00% [ 0.0000E+00 0.0000E+00 0.0000E+00 ]
----- 4th level timers: focus on Computation level (rungekutta_timer)
time [s] | relative to | relative to | relative to [ min [s] mean [s] max [s] ]
| tot. slave [%] | computation [%]| upper level [%][ ]
> > > [0.2.1] Computation : 1.4548E+03 | 46.71% | 100.00% [ 1.4534E+03 1.4553E+03 1.4579E+03 ]
> > > > [0.2.1.1] Convective scheme : 9.1290E+01 | 2.93% | 6.28% | 6.28% [ 9.1290E+01 9.6697E+01 1.0085E+02 ]
> > > > [0.2.1.2] Diffusion operator : 3.6282E+02 | 11.65% | 24.94% | 24.94% [ 3.6435E+02 3.8475E+02 4.0133E+02 ]
> > > > [0.2.1.4] Time-step calculation : 4.8234E+01 | 1.55% | 3.32% | 3.32% [ 4.7902E+01 4.8024E+01 4.8234E+01 ]
> > > > [0.2.1.5] Transport calculation : 3.4896E+00 | 0.11% | 0.24% | 0.24% [ 3.4896E+00 3.6835E+00 3.7952E+00 ]
> > > > [0.2.1.6] Thermo calculation : 5.5650E+00 | 0.18% | 0.38% | 0.38% [ 5.5650E+00 5.9058E+00 6.1145E+00 ]
> > > > [0.2.1.7] Gradient calculation : 1.4017E+02 | 4.50% | 9.63% | 9.63% [ 1.4017E+02 1.4029E+02 1.4037E+02 ]
> > > > [0.2.1.8] Boundary : 9.9503E+00 | 0.32% | 0.68% | 0.68% [ 6.0648E+00 1.0370E+01 1.5642E+01 ]
> > > > [0.2.1.9] Turbulent viscosity model : 3.3044E+01 | 1.06% | 2.27% | 2.27% [ 3.1999E+01 3.2361E+01 3.3044E+01 ]
> > > > [0.2.1.10] Combustion (source term + TFLES + efcy + efcy I0) : 7.3061E+00 | 0.23% | 0.50% | 0.50% [ 7.3061E+00 7.7517E+00 8.0852E+00 ]
> > > > > [0.2.1.10.1] Chemical source terms calculation : 7.3061E+00 | 0.23% | 0.50% | 100.00% [ 7.3061E+00 7.7517E+00 8.0852E+00 ]
> > > > > [0.2.1.10.2] TFLES model calculation : 0.0000E+00 | 0.00% | 0.00% | 0.00% [ 0.0000E+00 0.0000E+00 0.0000E+00 ]
> > > > > [0.2.1.10.3] Efficiency function calculation : 0.0000E+00 | 0.00% | 0.00% | 0.00% [ 0.0000E+00 0.0000E+00 0.0000E+00 ]
> > > > > [0.2.1.10.4] Efficiency I0 function calculation : 0.0000E+00 | 0.00% | 0.00% | 0.00% [ 0.0000E+00 0.0000E+00 0.0000E+00 ]
> > > > [0.2.1.11] Artificial viscosity : 2.6011E+02 | 8.35% | 17.88% | 17.88% [ 2.6011E+02 2.7525E+02 2.8774E+02 ]
> > > > [0.2.1.12] Lagrangian solver : 1.7215E+02 | 5.53% | 11.83% | 11.83% [ 1.7126E+02 1.7312E+02 1.7466E+02 ]
> > > > [0.2.1.17] Source terms : 0.0000E+00 | 0.00% | 0.00% | 0.00% [ 0.0000E+00 0.0000E+00 0.0000E+00 ]
----- 5th level timers: focus on Lagrangian level (lagrangian_timer)
time [s] | relative to | relative to | relative to [ min [s] mean [s] max [s] ]
| tot. slave [%] | computation [%]| lagrangian [%] [ ]
> > > > [0.2.1.12] Lagrangian solver : 1.7215E+02 | 5.53% | 11.83% | 100.00% [ 1.7126E+02 1.7312E+02 1.7466E+02 ]
> > > > > [0.2.1.12.1] Physical treatment : 9.0830E+01 | 2.92% | 6.24% | 52.76% [ 6.2968E+01 8.5786E+01 9.7627E+01 ]
> > > > > > [0.2.1.12.1.1] Initialisation (interp weights) : 4.7639E+00 | 0.15% | 0.33% | 2.77% [ 1.9442E+00 3.7031E+00 4.7639E+00 ]
> > > > > > [0.2.1.12.1.2] Secondary breakup model : 0.0000E+00 | 0.00% | 0.00% | 0.00% [ 0.0000E+00 0.0000E+00 0.0000E+00 ]
> > > > > > [0.2.1.12.1.3] Drag model : 8.8297E+00 | 0.28% | 0.61% | 5.13% [ 3.5406E+00 6.6685E+00 8.8297E+00 ]
> > > > > > [0.2.1.12.1.4] Film model : 0.0000E+00 | 0.00% | 0.00% | 0.00% [ 0.0000E+00 0.0000E+00 0.0000E+00 ]
> > > > > > [0.2.1.12.1.5] Evaporation model : 4.0940E+01 | 1.31% | 2.81% | 23.78% [ 1.9715E+01 3.2009E+01 4.0940E+01 ]
> > > > > > [0.2.1.12.1.6] Soot model : 0.0000E+00 | 0.00% | 0.00% | 0.00% [ 0.0000E+00 0.0000E+00 0.0000E+00 ]
> > > > > > [0.2.1.12.1.7] Two-way coupling : 4.1073E+01 | 1.32% | 2.82% | 23.86% [ 4.1073E+01 4.2517E+01 4.4196E+01 ]
> > > > > > [0.2.1.12.1.8] Time advancement : 5.4592E-01 | 0.02% | 0.04% | 0.32% [ 2.4619E-01 4.1811E-01 5.4592E-01 ]
> > > > > > [0.2.1.12.1.9] EL2EE : 1.1651E-01 | 0.00% | 0.01% | 0.07% [ 8.1633E-02 1.0581E-01 1.1651E-01 ]
> > > > > > [0.2.1.12.1.10] Automatic-PAMELA: compute diam. and inj. + 0.0000E+00 | 0.00% | 0.00% | 0.00% [ 0.0000E+00 0.0000E+00 0.0000E+00 ]
> > > > > > > [0.2.1.12.1.10.1] Automatic-PAMELA: compute diameter and 0.0000E+00 | 0.00% | 0.00% | 0.00% [ 0.0000E+00 0.0000E+00 0.0000E+00 ]
> > > > > > > [0.2.1.12.1.10.2] Automatic-PAMELA: compute vorticity th 0.0000E+00 | 0.00% | 0.00% | 0.00% [ 0.0000E+00 0.0000E+00 0.0000E+00 ]
> > > > > > [0.2.1.12.1.11] Update arrays : 4.3495E+00 | 0.14% | 0.30% | 2.53% [ 3.4358E+00 3.7899E+00 4.3495E+00 ]
> > > > > [0.2.1.12.2] Algo treatment : 2.4313E+01 | 0.78% | 1.67% | 14.12% [ 1.4709E+01 2.7240E+01 4.9164E+01 ]
> > > > > [0.2.1.12.3] Injection : 3.9666E-02 | 0.00% | 0.00% | 0.02% [ 8.6043E-03 2.4120E-02 3.9666E-02 ]
> > > > > [0.2.1.12.4] Sorting particles : 0.0000E+00 | 0.00% | 0.00% | 0.00% [ 0.0000E+00 0.0000E+00 0.0000E+00 ]
> > > > > [0.2.1.12.5] Merging-splitting particles : 0.0000E+00 | 0.00% | 0.00% | 0.00% [ 0.0000E+00 0.0000E+00 0.0000E+00 ]
> > > > > [0.2.1.12.6] Soot inception : 0.0000E+00 | 0.00% | 0.00% | 0.00% [ 0.0000E+00 0.0000E+00 0.0000E+00 ]
----> End of AVBP session
----> Found 3 warning messages for this computation, check your output file!
***** Memory usage (system): Max: 22166.859 MB (rank:1) Min: 20341.699 MB (rank:0) Ave: 21456.927 MB Std: 687.662 MB
***** Maximum memory (mod_alloc) : 2106851788 B ( 2.009250E+03 MB)
[MAQAO] Info: 3/4 lprof instances finished
Your experiment path is /scratch/exter/neto/CRSB_2STEP_68M/RUN/maqao_2025-08-04_16-35-01/tools/lprof_npsu_run_0
To display your profiling results:
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# LEVEL | REPORT | COMMAND #
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# Functions | Cluster-wide | maqao lprof -df xp=/scratch/exter/neto/CRSB_2STEP_68M/RUN/maqao_2025-08-04_16-35-01/tools/lprof_npsu_run_0 #
# Functions | Per-node | maqao lprof -df -dn xp=/scratch/exter/neto/CRSB_2STEP_68M/RUN/maqao_2025-08-04_16-35-01/tools/lprof_npsu_run_0 #
# Functions | Per-process | maqao lprof -df -dp xp=/scratch/exter/neto/CRSB_2STEP_68M/RUN/maqao_2025-08-04_16-35-01/tools/lprof_npsu_run_0 #
# Functions | Per-thread | maqao lprof -df -dt xp=/scratch/exter/neto/CRSB_2STEP_68M/RUN/maqao_2025-08-04_16-35-01/tools/lprof_npsu_run_0 #
# Loops | Cluster-wide | maqao lprof -dl xp=/scratch/exter/neto/CRSB_2STEP_68M/RUN/maqao_2025-08-04_16-35-01/tools/lprof_npsu_run_0 #
# Loops | Per-node | maqao lprof -dl -dn xp=/scratch/exter/neto/CRSB_2STEP_68M/RUN/maqao_2025-08-04_16-35-01/tools/lprof_npsu_run_0 #
# Loops | Per-process | maqao lprof -dl -dp xp=/scratch/exter/neto/CRSB_2STEP_68M/RUN/maqao_2025-08-04_16-35-01/tools/lprof_npsu_run_0 #
# Loops | Per-thread | maqao lprof -dl -dt xp=/scratch/exter/neto/CRSB_2STEP_68M/RUN/maqao_2025-08-04_16-35-01/tools/lprof_npsu_run_0 #
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