- Build/Test information:
- Build directory: .
- Parallel run
- MPI numprocs = 1
- OpenMP numthreads = 1
- Files:
- Dimensionality: 3
- Compilation:
Successful
- Compilation time: 370.299 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: 33.089 s
- 5 run average: 14.437 s
- Relative performance: 129.2% slower
- Execution command:
mpiexec -n 1 python PICMI_inputs_langmuir_rt.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_Langmuir_plt00040 Python_Langmuir_plt00040
/home/regtester/AMReX_RegTesting/amrex/Tools/Postprocessing/C_Src//particle_compare.exe /home/regtester/AMReX_RegTesting/rt-WarpX/WarpX-benchmarks/Python_Langmuir_plt00040 Python_Langmuir_plt00040 electrons
| variable name | absolute error | relative error |
|---|
| | (||A - B||) | (||A - B||/||A||) |
|---|
| level = 0 |
| Ex | 0.0002899169922 | 9.323277686e-15 |
| jx | 0.7265625 | 2.250977257e-14 |
| electrons_position_x | 1.69406589e-20 | 9.58933381e-14 |
| electrons_position_y | 1.21760986e-21 | 6.1359867e-17 |
| electrons_position_z | 1.1646703e-21 | 5.86920467e-17 |
| electrons_weight | 0.0 | 0.0 |
| electrons_momentum_x | 5.99502119e-37 | 2.36001268e-14 |
| electrons_id | 0.0 | 0.0 |
| electrons_cpu | 0.0 | 0.0 |