* [MAQAO] Info: Detected 36 Lprof instances in krakenepyc2.cluster.
If this is incorrect, rerun with number-processes-per-node=X
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/_/ \_\/ |____/|_|
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 : 2025-06-17 11:36:09
Compilation MPI version : Intel\(R\)MPILibraryforLinux*OS,Version2021.10Build20230619\(id:c2e19c2f3e\)
AVBP version : 7.16.0
----> Reading run parameters : .//./run.params
----> Using NATURAL reordering
----> command.dat file API is 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_36.h5
Use existing partitioning
>> Reading ...took 0.253s
----> Initialize the solution writers (36 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 : 100 |
| number of boundary nodes : 200789 |
| number of periodic nodes : 0 |
| number of axi-periodic nodes : 0 |
|_____________________________________________________________|
| After partitioning |
|_____________________________________________________________|
| number of nodes : 12235218 |
| extra nodes due to partitioning : 507442 [+ 4.33‰] |
|_____________________________________________________________|
______________________________________________________________
| Partitioning Quality |
|_____________________________________________________________|
| Maximum number of neighbors : 19.00 |
| Average number of neighbors : 11.39 |
| Maximum number of exchange nodes : 35022.00 |
| Average number of exchange nodes : 27854.11 |
|_____________________________________________________________|
----> Reading initial solution : .//./SOLUT/last_solution.h5
----> Reading took 1.503s
______________________________________________________________
| 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 : 5231182 |
| initial time : 3.28201969E-01 |
|_____________________________________________________________|
----> Reading solutbound : .//../SOLUTBOUND/GRC_coarse.solutBound.h5
- Using 7.X format
----> Reading took 0.003s
----> 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 105.773s
----> 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: 11
----> Reading probe coordinates file : .//../COMMON/record.dat
number of probes : 19
----> Writing probe reference file : ./TEMPORAL//probefile.dat_full
______________________________________________________________
| Probe name Coordinates |
|_____________________________________________________________|
| BellowFlame_far_mX-3.96055E-02 1.96073E-04 1.47486E-02 |
| BellowFlame_far_mY-2.25099E-05 -3.98401E-02 1.44982E-02 |
| Middle_1 -2.43084E-05 5.47309E-05 5.04925E-03 |
| Middle_2 -6.78165E-05 4.58037E-06 9.87281E-03 |
| BellowFlame_mY 2.24094E-05 -1.49535E-02 1.49553E-02 |
| Middle_3 -5.17741E-05 -6.46622E-06 1.50778E-02 |
| Middle_4 -6.34262E-05 -9.08581E-05 2.00143E-02 |
| BellowFlame_mX -1.49967E-02 -6.62176E-06 1.49824E-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 |
| Middle_8 1.29940E-06 -4.39426E-05 3.99265E-02 |
| BellowFlame_pY -5.92594E-05 1.49866E-02 1.49649E-02 |
| BellowFlame_far_pY 3.78847E-04 3.97983E-02 1.51021E-02 |
| Middle_10 -6.42530E-05 -7.04890E-05 6.00099E-02 |
| Middle_9 5.22543E-05 9.19650E-05 5.00695E-02 |
| BellowFlame_pX 1.49790E-02 -1.55280E-04 1.49853E-02 |
| BellowFlame_far_pX 3.95271E-02 1.43171E-04 1.51214E-02 |
| outlet_top 5.42093E-03 2.81871E-02 2.00857E+00 |
|_____________________________________________________________|
----> End pre-processing.
________________________________________________________________________________________________________
----> Starts the temporal loop.
Iteration # Time-step [s] Total time [s] Iter/sec [s-1]
5231183 1.129202849086E-07 3.282020821956E-01 2.273246547685E-01
----> Solution stored in file : ./SOLUT/solut_05231183.h5
----> Solution stored in file : ./SOLUT/solut_05231184.h5
----> Solution stored in file : ./SOLUT/solut_05231185.h5
----> Solution stored in file : ./SOLUT/solut_05231186.h5
5231187 1.129360933703E-07 3.282025339168E-01 1.606836139931E-01
----> Lagrangian solution stored in file : ./SOLUT/solut_ptcl_monspray_05231187.h5
Number of particles : 156803
----> Solution stored in file : ./SOLUT/solut_05231187.h5
____________________________________________________________________________________________
| Integral values for boundary patches: mass fluxes (gas) and areas |
| (instantaneous values, last iteration) |
|___________________________________________________________________________________________|
| Patch number Patch name Mass flux Area |
| ------------ ---------- --------- ---- |
| 1 Inlet_air 5.9827E-03 5.6519E-03 |
| 2 Outlet 1.8886E+01 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.
________________________________________________________________________________________________________
____________________________________________________________________________________________
| 36 MPI tasks Elapsed real time [s] [s.cores] [h.cores] |
|___________________________________________________________________________________________|
| AVBP : 276.97 9.9710E+03 2.7697E+00 |
| Temporal loop : 31.88 1.1478E+03 3.1883E-01 |
| Per simulated second : 5.6465E+07 2.0327E+09 5.6465E+05 |
| Per iteration : 6.3765 2.2955E+02 |
|-------------------------------------------------------------------------------------------|
| RCT [s.mpi/node/it] : 1.95735519E-05 |
|___________________________________________________________________________________________|
----> Initial physical time : 3.28201969E-01
Initial iteration : 5231182
Initial timestep : 1.12920285E-07
----> Final physical time : 3.28202534E-01
Final iteration : 5231187
Final timestep : 1.12936093E-07
----> Simulated physical time : 5.64641528E-07
Simulated iterations : 5
________________________________________________________________________________________________________
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 : 2.7697E+02 | 100.00% [ 2.7697E+02 2.7701E+02 2.7703E+02 ]
----- 2nd level timers
time [s] | relative to [ min [s] mean [s] max [s] ]
| tot. slave [%] [ ]
> > [0.1] Pre temporal loop : 2.4497E+02 | 88.44% [ 2.4486E+02 2.4490E+02 2.4497E+02 ]
> > [0.2] Temporal loop : 3.1883E+01 | 11.51% [ 3.1858E+01 3.1865E+01 3.1921E+01 ]
> > [0.2a] Temporal loop without IO : 2.0073E+01 | 7.25% [ 2.0136E+01 2.0109E+01 2.0086E+01 ]
> > [0.3] Post temporal loop : 1.2333E-01 | 0.04% [ 1.2333E-01 1.7954E-01 2.0650E-01 ]
> > [0.4] Point to Point communications : 2.3987E+00 | 0.87% [ 3.3243E-01 1.9902E+00 3.7224E+00 ]
----- 3rd level timers
time [s] | relative to | relative to [ min [s] mean [s] max [s] ]
| tot. slave [%] | upper level [%] [ ]
> > [0.1] Pre temporal loop : 2.4497E+02 | 88.44% [ 2.4486E+02 2.4490E+02 2.4497E+02 ]
> > > [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 : 3.1883E+01 | 11.51% [ 3.1858E+01 3.1865E+01 3.1921E+01 ]
> > > [0.2.1] Computation : 1.9933E+01 | 7.20% | 62.52% [ 1.9773E+01 1.9864E+01 2.0098E+01 ]
> > > [0.2.2] Temporal post-processing : 5.0260E-01 | 0.18% | 1.58% [ 4.1599E-01 4.3604E-01 5.0260E-01 ]
> > > [0.2.3] Instantaneous solution post-processing : 1.1306E+01 | 4.08% | 35.46% [ 1.1306E+01 1.1320E+01 1.1333E+01 ]
> > > [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 : 1.9933E+01 | 7.20% | 100.00% [ 1.9773E+01 1.9864E+01 2.0098E+01 ]
> > > > [0.2.1.1] Convective scheme : 9.2375E-01 | 0.33% | 4.63% | 4.63% [ 8.6948E-01 9.5616E-01 1.0320E+00 ]
> > > > [0.2.1.2] Diffusion operator : 4.9869E+00 | 1.80% | 25.02% | 25.02% [ 4.5175E+00 5.0199E+00 5.4590E+00 ]
> > > > [0.2.1.4] Time-step calculation : 8.6844E-01 | 0.31% | 4.36% | 4.36% [ 7.3587E-01 9.5332E-01 1.2261E+00 ]
> > > > [0.2.1.5] Transport calculation : 8.8642E-02 | 0.03% | 0.44% | 0.44% [ 5.9351E-02 8.7048E-02 1.1549E-01 ]
> > > > [0.2.1.6] Thermo calculation : 1.2708E-01 | 0.05% | 0.64% | 0.64% [ 1.1028E-01 1.4813E-01 1.9515E-01 ]
> > > > [0.2.1.7] Gradient calculation : 1.6807E+00 | 0.61% | 8.43% | 8.43% [ 1.5158E+00 1.7159E+00 1.9244E+00 ]
> > > > [0.2.1.8] Boundary : 3.0594E-01 | 0.11% | 1.53% | 1.53% [ 9.4887E-02 2.0172E-01 5.8973E-01 ]
> > > > [0.2.1.9] Turbulent viscosity model : 1.7409E+00 | 0.63% | 8.73% | 8.73% [ 1.5390E+00 1.7375E+00 1.9139E+00 ]
> > > > [0.2.1.10] Combustion (source term + TFLES + efcy + efcy I0) : 6.2061E-01 | 0.22% | 3.11% | 3.11% [ 6.1384E-01 6.7735E-01 7.3179E-01 ]
> > > > > [0.2.1.10.1] Chemical source terms calculation : 6.2061E-01 | 0.22% | 3.11% | 100.00% [ 6.1384E-01 6.7735E-01 7.3179E-01 ]
> > > > > [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 : 3.3265E+00 | 1.20% | 16.69% | 16.69% [ 3.0617E+00 3.4041E+00 3.6674E+00 ]
> > > > [0.2.1.12] Lagrangian solver : 5.7016E-01 | 0.21% | 2.86% | 2.86% [ 4.1454E-01 6.7363E-01 1.5856E+00 ]
> > > > [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 : 5.7016E-01 | 0.21% | 2.86% | 100.00% [ 4.1454E-01 6.7363E-01 1.5856E+00 ]
> > > > > [0.2.1.12.1] Physical treatment : 2.0634E-02 | 0.01% | 0.10% | 3.62% [ 3.6044E-03 9.5425E-02 1.9517E-01 ]
> > > > > > [0.2.1.12.1.1] Initialisation (interp weights) : 2.3593E-03 | 0.00% | 0.01% | 0.41% [ 0.0000E+00 1.2344E-02 3.0109E-02 ]
> > > > > > [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 : 4.0965E-03 | 0.00% | 0.02% | 0.72% [ 0.0000E+00 1.8802E-02 4.2509E-02 ]
> > > > > > [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 : 7.4992E-03 | 0.00% | 0.04% | 1.32% [ 0.0000E+00 3.6385E-02 8.4505E-02 ]
> > > > > > [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 : 2.4962E-02 | 0.01% | 0.13% | 4.38% [ 2.2033E-02 3.3082E-02 4.1605E-02 ]
> > > > > > [0.2.1.12.1.8] Time advancement : 4.2119E-04 | 0.00% | 0.00% | 0.07% [ 0.0000E+00 2.0742E-03 4.9161E-03 ]
> > > > > > [0.2.1.12.1.9] EL2EE : 4.9126E-03 | 0.00% | 0.02% | 0.86% [ 2.9741E-03 1.7248E-02 1.3986E-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 : 8.3726E-02 | 0.03% | 0.42% | 14.68% [ 1.4854E-02 5.2531E-02 8.3726E-02 ]
> > > > > [0.2.1.12.2] Algo treatment : 3.7218E-01 | 0.13% | 1.87% | 65.28% [ 1.2537E-01 4.3760E-01 1.2862E+00 ]
> > > > > [0.2.1.12.3] Injection : 8.1724E-05 | 0.00% | 0.00% | 0.01% [ 4.3768E-05 1.3351E-04 2.4425E-03 ]
> > > > > [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: 3241.789 MB (rank:4) Min: 2529.129 MB (rank:0) Ave: 2848.216 MB Std: 167.723 MB
***** Maximum memory (mod_alloc) : 1412802796 B ( 1.347354E+03 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/CRSB_2STEP_68M/RUN/crsb_mpi36_iter5/tools/lprof_npsu_run_0
To display your profiling results:
###################################################################################################################################################
# LEVEL | REPORT | COMMAND #
###################################################################################################################################################
# Functions | Cluster-wide | maqao lprof -df xp=/scratch/exter/camus/DATASET/CRSB_2STEP_68M/RUN/crsb_mpi36_iter5/tools/lprof_npsu_run_0 #
# Functions | Per-node | maqao lprof -df -dn xp=/scratch/exter/camus/DATASET/CRSB_2STEP_68M/RUN/crsb_mpi36_iter5/tools/lprof_npsu_run_0 #
# Functions | Per-process | maqao lprof -df -dp xp=/scratch/exter/camus/DATASET/CRSB_2STEP_68M/RUN/crsb_mpi36_iter5/tools/lprof_npsu_run_0 #
# Functions | Per-thread | maqao lprof -df -dt xp=/scratch/exter/camus/DATASET/CRSB_2STEP_68M/RUN/crsb_mpi36_iter5/tools/lprof_npsu_run_0 #
# Loops | Cluster-wide | maqao lprof -dl xp=/scratch/exter/camus/DATASET/CRSB_2STEP_68M/RUN/crsb_mpi36_iter5/tools/lprof_npsu_run_0 #
# Loops | Per-node | maqao lprof -dl -dn xp=/scratch/exter/camus/DATASET/CRSB_2STEP_68M/RUN/crsb_mpi36_iter5/tools/lprof_npsu_run_0 #
# Loops | Per-process | maqao lprof -dl -dp xp=/scratch/exter/camus/DATASET/CRSB_2STEP_68M/RUN/crsb_mpi36_iter5/tools/lprof_npsu_run_0 #
# Loops | Per-thread | maqao lprof -dl -dt xp=/scratch/exter/camus/DATASET/CRSB_2STEP_68M/RUN/crsb_mpi36_iter5/tools/lprof_npsu_run_0 #
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