Match comparison for Complex curl (blocksize = 9) (match type 14495)
Commits >
Commit 119356330ffc33ec037b7259f31bc868121af1f1 >
Input 03-derivatives_3d.02-non-orthogonal.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 5.300000000000000e-04 | 3.000000000000000e-04 | 5.301343960094117e-04 | 2.732603956763020e-14 | 5.301343959950000e-04 | 3.499999769174256e-14 | PASS |
Checks for this match
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Intel® builders have different values.
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Detailed information
Reference: 0.00053, precision: 0.0003| Run | Value | Difference | Relative difference | Status |
| spack_foss-2022a_serial_min | 5.301343960299999e-04 | 1.343960299999680e-07 | 4.479867666665599e-04 | PASS |
| spack_foss-2023a_serial_min | 5.301343960299999e-04 | 1.343960299999680e-07 | 4.479867666665599e-04 | PASS |
| spack_foss-2022a_serial_opt | 5.301343960299999e-04 | 1.343960299999680e-07 | 4.479867666665599e-04 | PASS |
| spack_foss-2022a_serial | 5.301343960299999e-04 | 1.343960299999680e-07 | 4.479867666665599e-04 | PASS |
| spack_foss-2022a_ppc | 5.301343959800000e-04 | 1.343959800000332e-07 | 4.479866000001107e-04 | PASS |
| spack_foss-2022a_mpi_min | 5.301343960299999e-04 | 1.343960299999680e-07 | 4.479867666665599e-04 | PASS |
| spack_foss-2023a_mpi_min | 5.301343960299999e-04 | 1.343960299999680e-07 | 4.479867666665599e-04 | PASS |
| spack_foss-2022a_mpi_opt | 5.301343960299999e-04 | 1.343960299999680e-07 | 4.479867666665599e-04 | PASS |
| spack_foss-2022a_serial_debug | 5.301343960299999e-04 | 1.343960299999680e-07 | 4.479867666665599e-04 | PASS |
| spack_intel-2022a_serial_omp | 5.301343959600000e-04 | 1.343959599999726e-07 | 4.479865333332419e-04 | PASS |
| spack_foss-2022a_mpi | 5.301343960299999e-04 | 1.343960299999680e-07 | 4.479867666665599e-04 | PASS |
| spack_intel-2023a_impi | 5.301343959600000e-04 | 1.343959599999726e-07 | 4.479865333332419e-04 | PASS |
| spack_foss-2022a_mpi_debug | 5.301343960299999e-04 | 1.343960299999680e-07 | 4.479867666665599e-04 | PASS |
| spack_foss-2022a_cuda_serial | 5.301343960000000e-04 | 1.343959999999854e-07 | 4.479866666666181e-04 | PASS |
| spack_foss-2022a_cuda_mpi_omp | 5.301343960000000e-04 | 1.343959999999854e-07 | 4.479866666666181e-04 | PASS |
| spack_intel-2022a_impi_omp | 5.301343959600000e-04 | 1.343959599999726e-07 | 4.479865333332419e-04 | PASS |
| spack_foss-2022a_valgrind | 5.301343960000000e-04 | 1.343959999999854e-07 | 4.479866666666181e-04 | PASS |