Match comparison for Complex curl (blocksize = 3) (match type 14493)
Commits >
Commit b6caf805fea115365f1246dd8a44b3bc3b7dd03a >
Input 03-derivatives_3d.02-non-orthogonal.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 1.770000000000000e-04 | 3.000000000000000e-04 | 1.767114653341177e-04 | 7.714636036459415e-15 | 1.767114653300000e-04 | 1.000000321264849e-14 | PASS |
Checks for this match
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Intel® builders have different values.
- Precision seems too large.
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Detailed information
Reference: 0.000177, precision: 0.0003| Run | Value | Difference | Relative difference | Status |
| spack_foss-2022a_serial_min | 1.767114653400000e-04 | -2.885346599999837e-07 | -9.617821999999458e-04 | PASS |
| spack_foss-2023a_serial_min | 1.767114653400000e-04 | -2.885346599999837e-07 | -9.617821999999458e-04 | PASS |
| spack_foss-2022a_serial_opt | 1.767114653400000e-04 | -2.885346599999837e-07 | -9.617821999999458e-04 | PASS |
| spack_foss-2022a_serial | 1.767114653400000e-04 | -2.885346599999837e-07 | -9.617821999999458e-04 | PASS |
| spack_foss-2022a_ppc | 1.767114653300000e-04 | -2.885346699999869e-07 | -9.617822333332899e-04 | PASS |
| spack_foss-2022a_mpi_min | 1.767114653400000e-04 | -2.885346599999837e-07 | -9.617821999999458e-04 | PASS |
| spack_foss-2023a_mpi_min | 1.767114653400000e-04 | -2.885346599999837e-07 | -9.617821999999458e-04 | PASS |
| spack_foss-2022a_serial_debug | 1.767114653400000e-04 | -2.885346599999837e-07 | -9.617821999999458e-04 | PASS |
| spack_foss-2022a_mpi_opt | 1.767114653400000e-04 | -2.885346599999837e-07 | -9.617821999999458e-04 | PASS |
| spack_intel-2022a_serial_omp | 1.767114653200000e-04 | -2.885346799999901e-07 | -9.617822666666339e-04 | PASS |
| spack_foss-2022a_mpi | 1.767114653400000e-04 | -2.885346599999837e-07 | -9.617821999999458e-04 | PASS |
| spack_foss-2022a_cuda_serial | 1.767114653300000e-04 | -2.885346699999869e-07 | -9.617822333332899e-04 | PASS |
| spack_intel-2023a_impi | 1.767114653200000e-04 | -2.885346799999901e-07 | -9.617822666666339e-04 | PASS |
| spack_foss-2022a_mpi_debug | 1.767114653400000e-04 | -2.885346599999837e-07 | -9.617821999999458e-04 | PASS |
| spack_foss-2022a_cuda_mpi_omp | 1.767114653300000e-04 | -2.885346699999869e-07 | -9.617822333332899e-04 | PASS |
| spack_intel-2022a_impi_omp | 1.767114653200000e-04 | -2.885346799999901e-07 | -9.617822666666339e-04 | PASS |
| spack_foss-2022a_valgrind | 1.767114653300000e-04 | -2.885346699999869e-07 | -9.617822333332899e-04 | PASS |