2021-04-21 / Python_LaserAccelerationMR
- Build/Test information:
- Build directory: .
- Parallel run
- MPI numprocs = 2
- OpenMP numthreads = 1
- Files:
- Dimensionality: 3
- Compilation:
Successful
- Compilation time: 86.586 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 USE_PYTHON_MAIN=TRUE PYINSTALLOPTIONS="--user --prefix=" COMP=g++ TEST=TRUE USE_ASSERTION=TRUE WarpxBinDir=
- make output
- Execution:
- Execution time: 22.802 s
- 5 run average: 22.727 s
- Relative performance: 0.3% slower
- Execution command:
mpiexec -n 2 python PICMI_inputs_laser_acceleration.py
- 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/Python_LaserAccelerationMR_plt00010 Python_LaserAccelerationMR_plt00010
/home/regtester/AMReX_RegTesting/amrex/Tools/Postprocessing/C_Src//particle_compare.exe /home/regtester/AMReX_RegTesting/rt-WarpX/WarpX-benchmarks/Python_LaserAccelerationMR_plt00010 Python_LaserAccelerationMR_plt00010 electrons
| variable name | absolute error | relative error |
|---|
| | (||A - B||) | (||A - B||/||A||) |
|---|
| level = 0 |
| Bx | 4.351848005e-11 | 3.917938918e-08 |
| By | 3.176140149e-05 | 2.046568601e-08 |
| Bz | 7.69231832e-07 | 2.046816846e-08 |
| Ex | 9523.887451 | 2.046567991e-08 |
| Ey | 14.47729886 | 2.033197262e-08 |
| Ez | 261.2446842 | 2.048884248e-08 |
| jx | 63438730.0 | 2.046558103e-08 |
| jy | 819.1585617 | 2.332523312e-08 |
| jz | 15309.05756 | 3.032462883e-08 |
| rho | 0.01798841613 | 1.738535699e-08 |
| electrons_position_x | 7.41143664e-16 | 3.72025055e-11 |
| electrons_position_y | 1.11444125e-17 | 5.59405803e-13 |
| electrons_position_z | 1.33456817e-16 | 1.01071745e-11 |
| electrons_weight | 0.0 | 0.0 |
| electrons_momentum_x | 8.24174454e-31 | 8.24174454e-31 |
| electrons_momentum_y | 7.37492538e-33 | 7.37492538e-33 |
| electrons_momentum_z | 1.03747771e-31 | 1.03747771e-31 |
| electrons_id | 0.0 | 0.0 |
| electrons_cpu | 0.0 | 0.0 |