2021-04-23 / averaged_galilean_3d_psatd
- Build/Test information:
- Build directory: .
- Parallel run
- MPI numprocs = 1
- OpenMP numthreads = 1
- Files:
- Dimensionality: 3
- Compilation:
Successful
- Compilation time: 45.662 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_PSATD=TRUE COMP=g++ TEST=TRUE USE_ASSERTION=TRUE WarpxBinDir=
- make output
- Execution:
- Execution time: 213.700 s
- 5 run average: 339.242 s
- Relative performance: 37.0% faster
- Execution command:
mpiexec -n 1 ./main3d.gnu.TEST.TPROF.MTMPI.OMP.QED.PSATD.GPUCLOCK.ex inputs_avg_3d diag1.file_prefix=averaged_galilean_3d_psatd_plt amr.checkpoint_files_output=0
- execution output
- Comparison:
- Analysis:
/home/regtester/AMReX_RegTesting/amrex/Tools/Plotfile//fcompare.gnu.ex --abort_if_not_all_found -n 0 -r 0.0001 /home/regtester/AMReX_RegTesting/rt-WarpX/WarpX-benchmarks/averaged_galilean_3d_psatd_plt00400 averaged_galilean_3d_psatd_plt00400
/home/regtester/AMReX_RegTesting/amrex/Tools/Postprocessing/C_Src//particle_compare.exe /home/regtester/AMReX_RegTesting/rt-WarpX/WarpX-benchmarks/averaged_galilean_3d_psatd_plt00400 averaged_galilean_3d_psatd_plt00400 electrons
variable name | absolute error | relative error |
| (||A - B||) | (||A - B||/||A||) |
level = 0 |
Ex | 9831.442791 | 0.3455394147 |
Ey | 10980.43875 | 0.3391240109 |
Ez | 20.77515049 | 0.1233907954 |
Bx | 3.413222032e-06 | 0.2814307312 |
By | 3.425010213e-06 | 0.3090807069 |
Bz | 3.155768773e-05 | 0.343665866 |
jx | 1.647597614e-10 | 1.859817103e-11 |
jy | 1.799485005e-10 | 1.900382029e-11 |
jz | 7.73964004e-10 | 2.955812405e-10 |
electrons_position_x | 1.65645275e-13 | 1.76809476e-14 |
electrons_position_y | 1.58095759e-13 | 1.68810728e-14 |
electrons_position_z | 3.41060513e-13 | 7.39615629e-16 |
electrons_weight | 0.0 | 0.0 |
electrons_momentum_x | 3.15129498e-24 | 1.05114973 |
electrons_momentum_y | 3.37078394e-24 | 5.54757651 |
electrons_momentum_z | 6.10876954e-27 | 2.24797346e-06 |
electrons_id | 0.0 | 0.0 |
electrons_cpu | 0.0 | 0.0 |
ions_position_x | 3.55271368e-15 | 3.79027766e-16 |
ions_position_y | 5.32907052e-15 | 5.68981844e-16 |
ions_position_z | 2.27373675e-13 | 4.93077167e-16 |
ions_weight | 0.0 | 0.0 |
ions_momentum_x | 3.15769902e-24 | 0.0592994046 |
ions_momentum_y | 3.37360828e-24 | 0.182909923 |
ions_momentum_z | 6.14045554e-27 | 1.23073999e-09 |
ions_id | 0.0 | 0.0 |
ions_cpu | 0.0 | 0.0 |