Match comparison for Tot. Maxwell energy [step 0] (match type 27789)
Commits >
Commit b6caf805fea115365f1246dd8a44b3bc3b7dd03a >
Input 11-leapfrog.03-pml_medium_fullrun.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 1.045076017155330e-01 | 5.730000000000000e-15 | 1.045076017155331e-01 | 5.204170427930421e-15 | 1.045076017155331e-01 | 5.204170427930421e-15 | PASS |
Checks for this match
- MPI builders have different values.
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Detailed information
Reference: 0.104507601715533, precision: 0.00000000000000573| Run | Value | Difference | Relative difference | Status |
| spack_foss-2022a_serial_min | 1.045076017155383e-01 | 5.259681579161679e-15 | 9.179199963632948e-01 | PASS |
| spack_foss-2023a_serial_min | 1.045076017155383e-01 | 5.259681579161679e-15 | 9.179199963632948e-01 | PASS |
| spack_foss-2022a_serial_opt | 1.045076017155383e-01 | 5.259681579161679e-15 | 9.179199963632948e-01 | PASS |
| spack_foss-2022a_serial | 1.045076017155383e-01 | 5.259681579161679e-15 | 9.179199963632948e-01 | PASS |
| spack_foss-2022a_ppc | 1.045076017155383e-01 | 5.259681579161679e-15 | 9.179199963632948e-01 | PASS |
| spack_foss-2022a_mpi_min | 1.045076017155279e-01 | -5.148659276699163e-15 | -8.985443763872886e-01 | PASS |
| spack_foss-2023a_mpi_min | 1.045076017155279e-01 | -5.148659276699163e-15 | -8.985443763872886e-01 | PASS |
| spack_foss-2022a_serial_debug | 1.045076017155383e-01 | 5.259681579161679e-15 | 9.179199963632948e-01 | PASS |
| spack_foss-2022a_mpi_opt | 1.045076017155279e-01 | -5.148659276699163e-15 | -8.985443763872886e-01 | PASS |
| spack_intel-2022a_serial_omp | 1.045076017155383e-01 | 5.259681579161679e-15 | 9.179199963632948e-01 | PASS |
| spack_foss-2022a_mpi | 1.045076017155279e-01 | -5.148659276699163e-15 | -8.985443763872886e-01 | PASS |
| spack_foss-2022a_cuda_serial | 1.045076017155383e-01 | 5.259681579161679e-15 | 9.179199963632948e-01 | PASS |
| spack_intel-2023a_impi | 1.045076017155279e-01 | -5.148659276699163e-15 | -8.985443763872886e-01 | PASS |
| spack_foss-2022a_mpi_debug | 1.045076017155279e-01 | -5.148659276699163e-15 | -8.985443763872886e-01 | PASS |
| spack_foss-2022a_cuda_mpi_omp | 1.045076017155279e-01 | -5.148659276699163e-15 | -8.985443763872886e-01 | PASS |
| spack_intel-2022a_impi_omp | 1.045076017155279e-01 | -5.148659276699163e-15 | -8.985443763872886e-01 | PASS |