Match comparison for Real Laplacian (blocksize = 1) (match type 14464)
Commits >
Commit 6099f031302cffa2938f492784ba2f7b55faffa3 >
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 | 2.321049354890323e-05 | 6.324768185917423e-12 | 2.321049997950000e-05 | 9.682500000341918e-12 | PASS |
Checks for this match
- Precision seems too large.
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Detailed information
Reference: 0.0000232, precision: 0.0001| Run | Value | Difference | Relative difference | Status |
| foss_min_autotools: [foss2022a-serial] | 2.321049029700000e-05 | 1.049029699999915e-08 | 1.049029699999915e-04 | PASS |
| foss_min_autotools: [foss2023a-serial] | 2.321049029700000e-05 | 1.049029699999915e-08 | 1.049029699999915e-04 | PASS |
| foss_min_autotools: [foss2023b-serial] | 2.321049029700000e-05 | 1.049029699999915e-08 | 1.049029699999915e-04 | PASS |
| foss_opt_autotools: [foss2023a-serial] | 2.321049029700000e-05 | 1.049029699999915e-08 | 1.049029699999915e-04 | PASS |
| foss_autotools: [foss2022a-serial] | 2.321049029700000e-05 | 1.049029699999915e-08 | 1.049029699999915e-04 | PASS |
| foss_autotools: [foss2023a-serial] | 2.321049029700000e-05 | 1.049029699999915e-08 | 1.049029699999915e-04 | PASS |
| foss_cmake: [foss2022a-serial, foss-min] | 2.321049029700000e-05 | 1.049029699999915e-08 | 1.049029699999915e-04 | PASS |
| intel_autotools: [intel2023a-serial] | 2.321050829200000e-05 | 1.050829200000016e-08 | 1.050829200000016e-04 | PASS |
| foss_autotools: [foss2023b-serial] | 2.321049029700000e-05 | 1.049029699999915e-08 | 1.049029699999915e-04 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | 2.321049029700000e-05 | 1.049029699999915e-08 | 1.049029699999915e-04 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | 2.321049029700000e-05 | 1.049029699999915e-08 | 1.049029699999915e-04 | PASS |
| foss_omp_autotools: [foss2023a-serial] | 2.321049029700000e-05 | 1.049029699999915e-08 | 1.049029699999915e-04 | PASS |
| foss_cmake_mpi_min: [foss2022a-mpi] | 2.321049029700000e-05 | 1.049029699999915e-08 | 1.049029699999915e-04 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | 2.321049029700000e-05 | 1.049029699999915e-08 | 1.049029699999915e-04 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | 2.321049029700000e-05 | 1.049029699999915e-08 | 1.049029699999915e-04 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | 2.321049029700000e-05 | 1.049029699999915e-08 | 1.049029699999915e-04 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | 2.321049029700000e-05 | 1.049029699999915e-08 | 1.049029699999915e-04 | PASS |
| intel_omp_autotools: [intel2022a-serial] | 2.321050966200000e-05 | 1.050966199999984e-08 | 1.050966199999984e-04 | PASS |
| foss_debug_autotools: [foss2023a-serial] | 2.321049029700000e-05 | 1.049029699999915e-08 | 1.049029699999915e-04 | PASS |
| foss_cmake_mpi_min: [foss2023a-mpi] | 2.321049029700000e-05 | 1.049029699999915e-08 | 1.049029699999915e-04 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | 2.321049029700000e-05 | 1.049029699999915e-08 | 1.049029699999915e-04 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | 2.321049029700000e-05 | 1.049029699999915e-08 | 1.049029699999915e-04 | PASS |
| intel_omp_autotools: [intel2023a-serial] | 2.321049478600000e-05 | 1.049478599999797e-08 | 1.049478599999797e-04 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | 2.321049320800000e-05 | 1.049320799999923e-08 | 1.049320799999923e-04 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | 2.321049029700000e-05 | 1.049029699999915e-08 | 1.049029699999915e-04 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | 2.321049029700000e-05 | 1.049029699999915e-08 | 1.049029699999915e-04 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | 2.321050966200000e-05 | 1.050966199999984e-08 | 1.050966199999984e-04 | PASS |
| foss_valgrind_autotools: [foss2023a-serial] | 2.321050062600000e-05 | 1.050062599999713e-08 | 1.050062599999713e-04 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | 2.321049447700000e-05 | 1.049447699999695e-08 | 1.049447699999695e-04 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 2.321049447700000e-05 | 1.049447699999695e-08 | 1.049447699999695e-04 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | 2.321050829200000e-05 | 1.050829200000016e-08 | 1.050829200000016e-04 | PASS |