Match comparison for Real curl (blocksize = 3) (match type 14490)
Commits >
Commit b6caf805fea115365f1246dd8a44b3bc3b7dd03a >
Input 03-derivatives_3d.02-non-orthogonal.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 1.760000000000000e-04 | 3.000000000000000e-04 | 1.763224997505882e-04 | 2.363213632934958e-14 | 1.763224997450000e-04 | 2.500000803162122e-14 | PASS |
Checks for this match
- OpenMP builders have different values.
- GPU builders have different values. Intel® builders have different values.
- Precision seems too large.
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Detailed information
Reference: 0.000176, precision: 0.0003| Run | Value | Difference | Relative difference | Status |
| spack_foss-2022a_serial_min | 1.763224997700000e-04 | 3.224997700000166e-07 | 1.074999233333389e-03 | PASS |
| spack_foss-2023a_serial_min | 1.763224997700000e-04 | 3.224997700000166e-07 | 1.074999233333389e-03 | PASS |
| spack_foss-2022a_serial_opt | 1.763224997700000e-04 | 3.224997700000166e-07 | 1.074999233333389e-03 | PASS |
| spack_foss-2022a_serial | 1.763224997700000e-04 | 3.224997700000166e-07 | 1.074999233333389e-03 | PASS |
| spack_foss-2022a_ppc | 1.763224997400000e-04 | 3.224997400000070e-07 | 1.074999133333357e-03 | PASS |
| spack_foss-2022a_mpi_min | 1.763224997700000e-04 | 3.224997700000166e-07 | 1.074999233333389e-03 | PASS |
| spack_foss-2023a_mpi_min | 1.763224997700000e-04 | 3.224997700000166e-07 | 1.074999233333389e-03 | PASS |
| spack_foss-2022a_serial_debug | 1.763224997700000e-04 | 3.224997700000166e-07 | 1.074999233333389e-03 | PASS |
| spack_foss-2022a_mpi_opt | 1.763224997700000e-04 | 3.224997700000166e-07 | 1.074999233333389e-03 | PASS |
| spack_intel-2022a_serial_omp | 1.763224997200000e-04 | 3.224997200000006e-07 | 1.074999066666669e-03 | PASS |
| spack_foss-2022a_mpi | 1.763224997700000e-04 | 3.224997700000166e-07 | 1.074999233333389e-03 | PASS |
| spack_foss-2022a_cuda_serial | 1.763224997200000e-04 | 3.224997200000006e-07 | 1.074999066666669e-03 | PASS |
| spack_intel-2023a_impi | 1.763224997200000e-04 | 3.224997200000006e-07 | 1.074999066666669e-03 | PASS |
| spack_foss-2022a_mpi_debug | 1.763224997700000e-04 | 3.224997700000166e-07 | 1.074999233333389e-03 | PASS |
| spack_foss-2022a_cuda_mpi_omp | 1.763224997200000e-04 | 3.224997200000006e-07 | 1.074999066666669e-03 | PASS |
| spack_intel-2022a_impi_omp | 1.763224997200000e-04 | 3.224997200000006e-07 | 1.074999066666669e-03 | PASS |
| spack_foss-2022a_valgrind | 1.763224997200000e-04 | 3.224997200000006e-07 | 1.074999066666669e-03 | PASS |