Match comparison for Real Laplacian (blocksize = 16) (match type 31141)
Commits >
Commit 6099f031302cffa2938f492784ba2f7b55faffa3 >
Input 03-derivatives_3d.03-45deg_cell.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 2.248029006200000e-06 | 1.000000000000000e-04 | 2.248027202109677e-06 | 3.392160525394716e-12 | 2.248031204700000e-06 | 5.821399999920092e-12 | PASS |
Checks for this match
- Precision seems too large.
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Detailed information
Reference: 0.0000022480290062, precision: 0.0001| Run | Value | Difference | Relative difference | Status |
| foss_min_autotools: [foss2022a-serial] | 2.248025383300000e-06 | -3.622899999833042e-12 | -3.622899999833042e-08 | PASS |
| foss_min_autotools: [foss2023a-serial] | 2.248025383300000e-06 | -3.622899999833042e-12 | -3.622899999833042e-08 | PASS |
| foss_min_autotools: [foss2023b-serial] | 2.248025383300000e-06 | -3.622899999833042e-12 | -3.622899999833042e-08 | PASS |
| foss_opt_autotools: [foss2023a-serial] | 2.248025383300000e-06 | -3.622899999833042e-12 | -3.622899999833042e-08 | PASS |
| foss_autotools: [foss2022a-serial] | 2.248025383300000e-06 | -3.622899999833042e-12 | -3.622899999833042e-08 | PASS |
| foss_autotools: [foss2023a-serial] | 2.248025383300000e-06 | -3.622899999833042e-12 | -3.622899999833042e-08 | PASS |
| foss_cmake: [foss2022a-serial, foss-min] | 2.248025383300000e-06 | -3.622899999833042e-12 | -3.622899999833042e-08 | PASS |
| intel_autotools: [intel2023a-serial] | 2.248028750000000e-06 | -2.562000002305617e-13 | -2.562000002305617e-09 | PASS |
| foss_autotools: [foss2023b-serial] | 2.248025383300000e-06 | -3.622899999833042e-12 | -3.622899999833042e-08 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | 2.248025383300000e-06 | -3.622899999833042e-12 | -3.622899999833042e-08 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | 2.248025383300000e-06 | -3.622899999833042e-12 | -3.622899999833042e-08 | PASS |
| foss_omp_autotools: [foss2023a-serial] | 2.248025383300000e-06 | -3.622899999833042e-12 | -3.622899999833042e-08 | PASS |
| foss_cmake_mpi_min: [foss2022a-mpi] | 2.248025383300000e-06 | -3.622899999833042e-12 | -3.622899999833042e-08 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | 2.248025383300000e-06 | -3.622899999833042e-12 | -3.622899999833042e-08 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | 2.248025383300000e-06 | -3.622899999833042e-12 | -3.622899999833042e-08 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | 2.248025383300000e-06 | -3.622899999833042e-12 | -3.622899999833042e-08 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | 2.248025383300000e-06 | -3.622899999833042e-12 | -3.622899999833042e-08 | PASS |
| intel_omp_autotools: [intel2022a-serial] | 2.248028750000000e-06 | -2.562000002305617e-13 | -2.562000002305617e-09 | PASS |
| foss_debug_autotools: [foss2023a-serial] | 2.248025383300000e-06 | -3.622899999833042e-12 | -3.622899999833042e-08 | PASS |
| foss_cmake_mpi_min: [foss2023a-mpi] | 2.248025383300000e-06 | -3.622899999833042e-12 | -3.622899999833042e-08 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | 2.248025383300000e-06 | -3.622899999833042e-12 | -3.622899999833042e-08 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | 2.248025383300000e-06 | -3.622899999833042e-12 | -3.622899999833042e-08 | PASS |
| intel_omp_autotools: [intel2023a-serial] | 2.248028750000000e-06 | -2.562000002305617e-13 | -2.562000002305617e-09 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | 2.248037026100000e-06 | 8.019900000007143e-12 | 8.019900000007143e-08 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | 2.248025383300000e-06 | -3.622899999833042e-12 | -3.622899999833042e-08 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | 2.248025383300000e-06 | -3.622899999833042e-12 | -3.622899999833042e-08 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | 2.248028750000000e-06 | -2.562000002305617e-13 | -2.562000002305617e-09 | PASS |
| foss_valgrind_autotools: [foss2023a-serial] | 2.248036911900000e-06 | 7.905700000079927e-12 | 7.905700000079927e-08 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | 2.248033572400000e-06 | 4.566199999983192e-12 | 4.566199999983192e-08 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 2.248033572400000e-06 | 4.566199999983192e-12 | 4.566199999983192e-08 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | 2.248028750000000e-06 | -2.562000002305617e-13 | -2.562000002305617e-09 | PASS |