__ ______ _____
/\ \ / / _ \| __ \
/ \ \ / /| |_) | |__) |
/ /\ \ \/ / | _ <| ___/
/ ____ \ / | |_) | |
/_/ \_\/ |____/|_|
Using branch :
Version date : Mon, 7 Apr 2025 11:37:25 +0200
Commit : 99e3e6b5a2
MPI processes : 36
Solver type: fluid
Computation #1/1
Compilation info : mpiifort -g -O3 -fpp -traceback -fno-alias -ip -assume byterecl -convert big_endian -align -march=core-avx2 -fma -axCORE-AVX2 -I/softs/local_intel/phdf5/1.8.20/include -DHAS_PMETIS -I/softs/local_intel/parmetis/403_64/include -DPARMETIS4 -DMETIS5 -DHAS_PTSCOTCH -I/softs/local_intel/ptscotch/6.0.5a/include
Compilation wrapper info : ifort-I/softs/intel/oneapi/mpi/2021.10.0//include-I/softs/intel/oneapi/mpi/2021.10.0/include-L/softs/intel/oneapi/mpi/2021.10.0/lib/release-L/softs/intel/oneapi/mpi/2021.10.0/lib-Xlinker--enable-new-dtags-Xlinker-rpath-Xlinker/softs/intel/oneapi/mpi/2021.10.0/lib/release-Xlinker-rpath-Xlinker/softs/intel/oneapi/mpi/2021.10.0/lib-lmpifort-lmpi-ldl-lrt-lpthread
Compilation user : camus
Compilation date : 2025-05-12 11:47:30
Compilation MPI version : Intel\(R\)MPILibraryforLinux*OS,Version2021.10Build20230619\(id:c2e19c2f3e\)
AVBP version : 7.16.0
----> Reading run parameters : .//./run.params
----> Using NATURAL reordering
>>>>> WARNING
>>>>> Use of cached el2part disabled
----> command.dat file API is enabled
----> Using TTGC
with UNCLOSED boundary terms
----> Using colin_species viscosity model
>>>>> WARNING
>>>>> Temporals are not computed!
>>>>> WARNING
>>>>> Specifier 'transport = computed' is deprecated since version 7.14. Please use 'transport = simplified' instead (simplified transport model).
----> Reading mesh : .//../MESH/config5_uniform_true.mesh.h5
Meshfile signature: fd2a16d9e6abb6308ccb0c380607da34
----> el2part file found: el2part_36.h5
Use existing partitioning
----> Decomposition library: pmetis
----> Building dual graph
>> generation took 1.124s
>> Partitioning took 1.266s
----> Initialize the solution writers (36 writers)
>>>>> WARNING
>>>>> No instantaneous solution storage required: the calculation of additional variables is deactivated.
Checking TFLES table parameters...
Local optimal thickening is applied with 5.00 cells in the flame front.
----> Reading boundary conditions in asciibound file : .//../MESH/config5_uniform_true.asciiBound.key
_______________________________________________________________________________________
| Boundary patches after reordering |
|______________________________________________________________________________________|
| Patch number Patch name Boundary condition |
| ------------ ---------- ------------------ |
| 1 plenum_back OUTLET_RELAX_P_3D |
| 2 plenum_left OUTLET_RELAX_P_3D |
| 3 plenum_top OUTLET_RELAX_P_3D |
| 4 plenum_right OUTLET_RELAX_P_3D |
| 5 plenum_bottom OUTLET_RELAX_P_3D |
| 6 plenum_fr WALL_NOSLIP_ADIAB |
| 7 chamber_bottom WALL_NOSLIP_ADIAB |
| 8 chamber_left WALL_NOSLIP_ADIAB |
| 9 chamber_top WALL_NOSLIP_ADIAB |
| 10 chamber_right WALL_NOSLIP_ADIAB |
| 11 chamber_fr WALL_NOSLIP_ADIAB |
| 12 grid11_fr WALL_NOSLIP_ADIAB |
| 13 grid11_ba WALL_NOSLIP_ADIAB |
| 14 grid12_fr WALL_NOSLIP_ADIAB |
| 15 grid12_ba WALL_NOSLIP_ADIAB |
| 16 grid13_fr WALL_NOSLIP_ADIAB |
| 17 grid13_ba WALL_NOSLIP_ADIAB |
| 18 grid14_fr WALL_NOSLIP_ADIAB |
| 19 grid14_ba WALL_NOSLIP_ADIAB |
| 20 grid15_fr WALL_NOSLIP_ADIAB |
| 21 grid15_ba WALL_NOSLIP_ADIAB |
| 22 obtsacle_fr WALL_NOSLIP_ADIAB |
| 23 obtsacle_ba WALL_NOSLIP_ADIAB |
|______________________________________________________________________________________|
______________________________________________________________
| Info on initial grid |
|_____________________________________________________________|
| number of dimensions : 3 |
| number of nodes : 3543424 |
| number of cells : 20083754 |
| - tetrahedra : 20083754 |
| number of cell per group : 100 |
| number of boundary nodes : 243230 |
| number of periodic nodes : 0 |
| number of axi-periodic nodes : 0 |
|_____________________________________________________________|
| After partitioning |
|_____________________________________________________________|
| number of nodes : 3723671 |
| extra nodes due to partitioning : 180247 [+ 5.09‰] |
|_____________________________________________________________|
______________________________________________________________
| Partitioning Quality |
|_____________________________________________________________|
| Maximum number of neighbors : 13.00 |
| Average number of neighbors : 8.00 |
| Maximum number of exchange nodes : 13646.00 |
| Average number of exchange nodes : 9889.58 |
|_____________________________________________________________|
----> Reading initial solution : .//../MESH/init.h5
----> Reading took 0.933s
______________________________________________________________
| Info on chemistry |
|_____________________________________________________________|
| Kinetic scheme : C3H8_F2 |
| |
| Chemical reaction #1 |
| Preexponential / fthick [SI] : 2.38433847E+09 |
| Activation temperature [K] : 2.08840191E+04 |
| |
| Chemical reaction #2 |
| Preexponential / fthick [SI] : 4.50000000E+07 |
| Activation temperature [K] : 1.00645875E+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 : 93387 |
| initial time : 9.00005232E-03 |
|_____________________________________________________________|
----> Reading solutbound : .//../MESH/perso.solutBound.h5
- Using 6.X format
----> Reading took 0.017s
----> Initialising metrics
----> Total volume of the mesh [m3] : 1.35006148E+01
----> Smallest cell volume [m3] : 1.48598105E-12
----> Found cached wall distance computation. Checking: ./ywall.h5
> Signatures match
----> Reading cached wall distance computation: ./ywall.h5
----> Reading took 0.017s
----> Boundary MPIs: 36
----> End pre-processing.
________________________________________________________________________________________________________
----> Starts the temporal loop.
----> End computation.
________________________________________________________________________________________________________
____________________________________________________________________________________________
| 36 MPI tasks Elapsed real time [s] [s.cores] [h.cores] |
|___________________________________________________________________________________________|
| AVBP : 338.82 1.2198E+04 3.3882E+00 |
| Temporal loop : 307.91 1.1085E+04 3.0791E+00 |
| Per simulated second : 3.4121E+07 1.2284E+09 3.4121E+05 |
| Per iteration : 3.0791 1.1085E+02 |
|-------------------------------------------------------------------------------------------|
| RCT [s.mpi/node/it] : 3.12826937E-05 |
|___________________________________________________________________________________________|
----> Initial physical time : 9.00005232E-03
Initial iteration : 93387
Initial timestep : 9.02395769E-08
----> Final physical time : 9.00907635E-03
Final iteration : 93487
Final timestep : 9.02453013E-08
----> Simulated physical time : 9.02402706E-06
Simulated iterations : 100
________________________________________________________________________________________________________
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 : 3.3882E+02 | 100.00% [ 3.3880E+02 3.3882E+02 3.3882E+02 ]
----- 2nd level timers
time [s] | relative to [ min [s] mean [s] max [s] ]
| tot. slave [%] [ ]
> > [0.1] Pre temporal loop : 3.0865E+01 | 9.11% [ 3.0864E+01 3.0864E+01 3.0865E+01 ]
> > [0.2] Temporal loop : 3.0791E+02 | 90.88% [ 3.0791E+02 3.0791E+02 3.0791E+02 ]
> > [0.2a] Temporal loop without IO : 3.0791E+02 | 90.88% [ 3.0791E+02 3.0791E+02 3.0791E+02 ]
> > [0.3] Post temporal loop : 4.4026E-02 | 0.01% [ 2.3461E-02 4.1915E-02 4.7851E-02 ]
> > [0.4] Point to Point communications : 1.4530E+01 | 4.29% [ 9.3806E+00 2.6630E+01 8.3739E+01 ]
----- 3rd level timers
time [s] | relative to | relative to [ min [s] mean [s] max [s] ]
| tot. slave [%] | upper level [%] [ ]
> > [0.1] Pre temporal loop : 3.0865E+01 | 9.11% [ 3.0864E+01 3.0864E+01 3.0865E+01 ]
> > > [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 : 3.0791E+02 | 90.88% [ 3.0791E+02 3.0791E+02 3.0791E+02 ]
> > > [0.2.1] Computation : 3.0724E+02 | 90.68% | 99.78% [ 3.0696E+02 3.0745E+02 3.0788E+02 ]
> > > [0.2.2] Temporal post-processing : 0.0000E+00 | 0.00% | 0.00% [ 0.0000E+00 0.0000E+00 0.0000E+00 ]
> > > [0.2.3] Instantaneous solution post-processing : 0.0000E+00 | 0.00% | 0.00% [ 0.0000E+00 0.0000E+00 0.0000E+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 : 3.0724E+02 | 90.68% | 100.00% [ 3.0696E+02 3.0745E+02 3.0788E+02 ]
> > > > [0.2.1.1] Convective scheme : 3.6410E+01 | 10.75% | 11.85% | 11.85% [ 3.0619E+01 3.5067E+01 3.7755E+01 ]
> > > > [0.2.1.2] Diffusion operator : 7.9385E+01 | 23.43% | 25.84% | 25.84% [ 6.1641E+01 7.6582E+01 8.1368E+01 ]
> > > > [0.2.1.4] Time-step calculation : 6.7529E+00 | 1.99% | 2.20% | 2.20% [ 6.6787E+00 7.0994E+00 8.1283E+00 ]
> > > > [0.2.1.5] Transport calculation : 2.1984E+00 | 0.65% | 0.72% | 0.72% [ 1.2706E+00 1.9053E+00 2.2166E+00 ]
> > > > [0.2.1.6] Thermo calculation : 2.6249E+00 | 0.77% | 0.85% | 0.85% [ 1.7713E+00 2.3968E+00 2.6523E+00 ]
> > > > [0.2.1.7] Gradient calculation : 2.6402E+01 | 7.79% | 8.59% | 8.59% [ 2.1558E+01 2.6059E+01 2.8540E+01 ]
> > > > [0.2.1.8] Boundary : 2.3644E+00 | 0.70% | 0.77% | 0.77% [ 2.0482E+00 3.9486E+00 1.1327E+01 ]
> > > > [0.2.1.9] Turbulent viscosity model : 6.1620E+00 | 1.82% | 2.01% | 2.01% [ 5.0537E+00 5.8187E+00 4.8968E+00 ]
> > > > [0.2.1.10] Combustion (source term + TFLES + efcy + efcy I0) : 4.9094E+01 | 14.49% | 15.98% | 15.98% [ 4.5000E+01 4.9364E+01 5.6501E+01 ]
> > > > > [0.2.1.10.1] Chemical source terms calculation : 2.2325E+01 | 6.59% | 7.27% | 45.47% [ 2.0280E+01 2.2106E+01 2.4148E+01 ]
> > > > > [0.2.1.10.2] TFLES model calculation : 2.1006E+01 | 6.20% | 6.84% | 42.79% [ 1.9291E+01 2.0992E+01 2.2942E+01 ]
> > > > > [0.2.1.10.3] Efficiency function calculation : 5.7621E+00 | 1.70% | 1.88% | 11.74% [ 5.4285E+00 6.2667E+00 9.4104E+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 : 3.0041E+01 | 8.87% | 9.78% | 9.78% [ 2.3428E+01 2.8982E+01 3.0330E+01 ]
> > > > [0.2.1.17] Source terms : 0.0000E+00 | 0.00% | 0.00% | 0.00% [ 0.0000E+00 0.0000E+00 0.0000E+00 ]
----> End of AVBP session
----> Found 4 warning messages for this computation, check your output file!
***** Memory usage (system): Max: 914.598 MB (rank:6) Min: 788.398 MB (rank:25) Ave: 868.504 MB Std: 32.336 MB
***** Maximum memory (mod_alloc) : 376769524 B ( 3.593154E+02 MB)
[MAQAO] Info: 35/36 lprof instances finished
[MAQAO] Info: Detected stop signals that could make lprof alter execution. In case of issues, rerun with lprof-params="-verbose" for more information.
Your experiment path is /scratch/exter/camus/DATASET/LEFEX_20M/RUN/avbp-06may_100iter_m36_ov2//tools/lprof_npsu_run_0
To display your profiling results:
#########################################################################################################################################################
# LEVEL | REPORT | COMMAND #
#########################################################################################################################################################
# Functions | Cluster-wide | maqao lprof -df xp=/scratch/exter/camus/DATASET/LEFEX_20M/RUN/avbp-06may_100iter_m36_ov2//tools/lprof_npsu_run_0 #
# Functions | Per-node | maqao lprof -df -dn xp=/scratch/exter/camus/DATASET/LEFEX_20M/RUN/avbp-06may_100iter_m36_ov2//tools/lprof_npsu_run_0 #
# Functions | Per-process | maqao lprof -df -dp xp=/scratch/exter/camus/DATASET/LEFEX_20M/RUN/avbp-06may_100iter_m36_ov2//tools/lprof_npsu_run_0 #
# Functions | Per-thread | maqao lprof -df -dt xp=/scratch/exter/camus/DATASET/LEFEX_20M/RUN/avbp-06may_100iter_m36_ov2//tools/lprof_npsu_run_0 #
# Loops | Cluster-wide | maqao lprof -dl xp=/scratch/exter/camus/DATASET/LEFEX_20M/RUN/avbp-06may_100iter_m36_ov2//tools/lprof_npsu_run_0 #
# Loops | Per-node | maqao lprof -dl -dn xp=/scratch/exter/camus/DATASET/LEFEX_20M/RUN/avbp-06may_100iter_m36_ov2//tools/lprof_npsu_run_0 #
# Loops | Per-process | maqao lprof -dl -dp xp=/scratch/exter/camus/DATASET/LEFEX_20M/RUN/avbp-06may_100iter_m36_ov2//tools/lprof_npsu_run_0 #
# Loops | Per-thread | maqao lprof -dl -dt xp=/scratch/exter/camus/DATASET/LEFEX_20M/RUN/avbp-06may_100iter_m36_ov2//tools/lprof_npsu_run_0 #
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