Match comparison for Bz (x=-10,y= 0,z= 0) [step 10] (match type 27724)
Commits >
Commit b6caf805fea115365f1246dd8a44b3bc3b7dd03a >
Input 02-external-current.02-gaussian_current_pulse_with_pml.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 1.056726398210110e-12 | 4.000000000000000e-22 | 1.056726398193560e-12 | 1.046359076113158e-22 | 1.056726398210110e-12 | 1.868499221767854e-22 | PASS |
Checks for this match
- GPU builders have different values. Intel® builders have different values.
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Detailed information
Reference: 0.0000000000010567263982101098, precision: 0.0000000000000000000004| Run | Value | Difference | Relative difference | Status |
| spack_foss-2022a_serial_min | 1.056726398209380e-12 | -7.298414877359966e-25 | -1.824603719339991e-03 | PASS |
| spack_foss-2023a_serial_min | 1.056726398209380e-12 | -7.298414877359966e-25 | -1.824603719339991e-03 | PASS |
| spack_foss-2022a_serial_opt | 1.056726398209380e-12 | -7.298414877359966e-25 | -1.824603719339991e-03 | PASS |
| spack_foss-2022a_serial | 1.056726398209380e-12 | -7.298414877359966e-25 | -1.824603719339991e-03 | PASS |
| spack_foss-2022a_ppc | 1.056726398139460e-12 | -7.064982731351654e-23 | -1.766245682837913e-01 | PASS |
| spack_foss-2022a_mpi_min | 1.056726398209380e-12 | -7.298414877359966e-25 | -1.824603719339991e-03 | PASS |
| spack_foss-2023a_mpi_min | 1.056726398209380e-12 | -7.298414877359966e-25 | -1.824603719339991e-03 | PASS |
| spack_foss-2022a_serial_debug | 1.056726398209380e-12 | -7.298414877359966e-25 | -1.824603719339991e-03 | PASS |
| spack_foss-2022a_mpi_opt | 1.056726398209380e-12 | -7.298414877359966e-25 | -1.824603719339991e-03 | PASS |
| spack_intel-2022a_serial_omp | 1.056726398023260e-12 | -1.868497202283937e-22 | -4.671243005709842e-01 | PASS |
| spack_foss-2022a_mpi | 1.056726398209380e-12 | -7.298414877359966e-25 | -1.824603719339991e-03 | PASS |
| spack_foss-2022a_cuda_serial | 1.056726398396960e-12 | 1.868501241251772e-22 | 4.671253103129429e-01 | PASS |
| spack_intel-2023a_impi | 1.056726398023260e-12 | -1.868497202283937e-22 | -4.671243005709842e-01 | PASS |
| spack_foss-2022a_mpi_debug | 1.056726398209380e-12 | -7.298414877359966e-25 | -1.824603719339991e-03 | PASS |
| spack_foss-2022a_cuda_mpi_omp | 1.056726398396960e-12 | 1.868501241251772e-22 | 4.671253103129429e-01 | PASS |
| spack_intel-2022a_impi_omp | 1.056726398023260e-12 | -1.868497202283937e-22 | -4.671243005709842e-01 | PASS |