Match comparison for Real Laplacian (blocksize = 1) (match type 14464)
Commits >
Commit 119356330ffc33ec037b7259f31bc868121af1f1 >
Input 03-derivatives_3d.02-non-orthogonal.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 2.320000000000000e-05 | 1.000000000000000e-04 | 2.321049461400000e-05 | 6.985317930636069e-12 | 2.321049997950000e-05 | 9.682500000341918e-12 | 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: 0.0000232, precision: 0.0001| Run | Value | Difference | Relative difference | Status |
| spack_foss-2022a_serial_min | 2.321049029700000e-05 | 1.049029699999915e-08 | 1.049029699999915e-04 | PASS |
| spack_foss-2023a_serial_min | 2.321049029700000e-05 | 1.049029699999915e-08 | 1.049029699999915e-04 | PASS |
| spack_foss-2022a_serial_opt | 2.321049029700000e-05 | 1.049029699999915e-08 | 1.049029699999915e-04 | PASS |
| spack_foss-2022a_serial | 2.321049029700000e-05 | 1.049029699999915e-08 | 1.049029699999915e-04 | PASS |
| spack_foss-2022a_ppc | 2.321049320800000e-05 | 1.049320799999923e-08 | 1.049320799999923e-04 | PASS |
| spack_foss-2022a_mpi_min | 2.321049029700000e-05 | 1.049029699999915e-08 | 1.049029699999915e-04 | PASS |
| spack_foss-2023a_mpi_min | 2.321049029700000e-05 | 1.049029699999915e-08 | 1.049029699999915e-04 | PASS |
| spack_foss-2022a_mpi_opt | 2.321049029700000e-05 | 1.049029699999915e-08 | 1.049029699999915e-04 | PASS |
| spack_foss-2022a_serial_debug | 2.321049029700000e-05 | 1.049029699999915e-08 | 1.049029699999915e-04 | PASS |
| spack_intel-2022a_serial_omp | 2.321050966200000e-05 | 1.050966199999984e-08 | 1.050966199999984e-04 | PASS |
| spack_foss-2022a_mpi | 2.321049029700000e-05 | 1.049029699999915e-08 | 1.049029699999915e-04 | PASS |
| spack_intel-2023a_impi | 2.321050829200000e-05 | 1.050829200000016e-08 | 1.050829200000016e-04 | PASS |
| spack_foss-2022a_mpi_debug | 2.321049029700000e-05 | 1.049029699999915e-08 | 1.049029699999915e-04 | PASS |
| spack_foss-2022a_cuda_serial | 2.321049447700000e-05 | 1.049447699999695e-08 | 1.049447699999695e-04 | PASS |
| spack_foss-2022a_cuda_mpi_omp | 2.321049447700000e-05 | 1.049447699999695e-08 | 1.049447699999695e-04 | PASS |
| spack_intel-2022a_impi_omp | 2.321050966200000e-05 | 1.050966199999984e-08 | 1.050966199999984e-04 | PASS |
| spack_foss-2022a_valgrind | 2.321049569000000e-05 | 1.049568999999701e-08 | 1.049568999999701e-04 | PASS |