- Build/Test information:
- Build directory: .
- Parallel run
- MPI numprocs = 2
- OpenMP numthreads = 2
- Files:
- Dimensionality: 3
- Compilation:
Successful
- Compilation time: 23.875 s
- Compilation command:
make -j8 AMREX_HOME=/home/regtester/AMReX_RegTesting/amrex/ DEBUG=FALSE USE_ACC=FALSE USE_MPI=TRUE USE_OMP=TRUE DIM=3 COMP=g++ TEST=TRUE USE_ASSERTION=TRUE WarpxBinDir=
- make output
- Execution:
- Execution time: 14.064 s
- 5 run average: 12.484 s
- Relative performance: 12.7% slower
- Execution command:
mpiexec -n 2 ./main3d.gnu.TEST.TPROF.MTMPI.OMP.QED.GPUCLOCK.ex inputs_3d diag1.file_prefix=LaserAcceleration_plt amr.checkpoint_files_output=0 warpx.do_dynamic_scheduling=0 amr.n_cell=32 32 256 max_step=100 electrons.zmin=0.e-6 warpx.serialize_ics=1
- execution output
- Comparison:
- Analysis:
/home/regtester/AMReX_RegTesting/amrex/Tools/Plotfile//fcompare.gnu.ex --abort_if_not_all_found -n 0 -r 1e-14 /home/regtester/AMReX_RegTesting/rt-WarpX/WarpX-benchmarks/LaserAcceleration_plt00100 LaserAcceleration_plt00100
/home/regtester/AMReX_RegTesting/amrex/Tools/Postprocessing/C_Src//particle_compare.exe /home/regtester/AMReX_RegTesting/rt-WarpX/WarpX-benchmarks/LaserAcceleration_plt00100 LaserAcceleration_plt00100 electrons
| variable name | absolute error | relative error |
|---|
| | (||A - B||) | (||A - B||/||A||) |
|---|
| level = 0 |
| Ex | 0.07738284767 | 1.224479324e-10 |
| Ey | 0.3383743092 | 2.808510417e-13 |
| Ez | 0.1877513414 | 3.467650116e-12 |
| Bx | 7.011605582e-10 | 1.655166265e-13 |
| By | 2.388551162e-12 | 1.048637388e-11 |
| Bz | 2.271582106e-10 | 4.437290581e-12 |
| jx | 7.718093872 | 7.04120115e-11 |
| jy | 1875.906173 | 3.757848212e-09 |
| jz | 11.39358521 | 3.424646084e-11 |
| rho | 20262.98085 | 0.2822496253 |
| electrons_position_x | 1.20431144e-17 | 6.1171375e-13 |
| electrons_position_y | 2.79588635e-17 | 1.42013275e-12 |
| electrons_position_z | 2.30884241e-17 | 6.09218364e-13 |
| electrons_weight | 0.0 | 0.0 |
| electrons_momentum_x | 3.66293591e-34 | 3.66293591e-34 |
| electrons_momentum_y | 8.40558817e-34 | 8.40558817e-34 |
| electrons_momentum_z | 5.54742233e-34 | 5.54742233e-34 |
| electrons_id | 0.0 | 0.0 |
| electrons_cpu | 0.0 | 0.0 |