Match comparison for Transverse field test (rel.). (match type 30958)
Commits >
Commit 693a0d35b3d26ba3cd9b2465c2841d04084addbc >
Input 35-helmholtz_decom.02-small_box_no_surf_corr.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 1.182243650154000e-01 | 5.910000000000000e-13 | 1.182243650153933e-01 | 2.494521607488771e-14 | 1.182243650153500e-01 | 5.000166947155549e-14 | PASS |
Checks for this match
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Detailed information
Reference: 0.1182243650154, precision: 0.000000000000591| Run | Value | Difference | Relative difference | Status |
| intel-serial: [intel2023a-serial] | 1.182243650154000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-serial: [foss2023a-serial] | 1.182243650154000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-serial-debug: [foss2023a-serial] | 1.182243650154000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel-min-parallel: [intel2022a-mpi] | 1.182243650154000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| ppc: [foss2023a-serial] | 1.182243650153000e-01 | -1.000033389431110e-13 | -1.692103873825905e-01 | PASS |
| autotools_foss_mpi_omp: [foss2023a-mpi] | 1.182243650154000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-parallel-debug: [foss2023a-mpi] | 1.182243650154000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel-parallel: [intel2023a-mpi] | 1.182243650154000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-parallel: [foss2023a-mpi] | 1.182243650154000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-min-parallel: [foss2023b-mpi] | 1.182243650154000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| autotools_intel_mpi_omp: [intel2023a-mpi] | 1.182243650154000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| address-sanitizer: [foss2023a-serial, ci-foss-full] | 1.182243650154000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-min-parallel: [foss2022a-mpi] | 1.182243650154000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| cuda: [foss2022a-cuda-mpi, ci-foss-full-cuda] | 1.182243650154000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| cuda: [foss2022a-cuda-mpi, ci-foss-full-mpi-omp-cuda] | 1.182243650154000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |