Match comparison for Complex Laplacian (blocksize = 32) (match type 31148)
Commits >
Commit b7dcc99023940be2b83de00317ffa33e598f3f55 >
Input 03-derivatives_3d.03-45deg_cell.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 2.254462506600000e-06 | 1.000000000000000e-04 | 2.254461956941936e-06 | 2.273352989217166e-12 | 2.254464469150000e-06 | 3.902449999984193e-12 | PASS |
Checks for this match
- Precision seems too large.
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Detailed information
Reference: 0.0000022544625066, precision: 0.0001| Run | Value | Difference | Relative difference | Status |
| foss_cmake: [foss2022a-serial, foss-min] | 2.254460566700000e-06 | -1.939899999974838e-12 | -1.939899999974838e-08 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | 2.254460566700000e-06 | -1.939899999974838e-12 | -1.939899999974838e-08 | PASS |
| foss_min_autotools: [foss2022a-serial] | 2.254460566700000e-06 | -1.939899999974838e-12 | -1.939899999974838e-08 | PASS |
| foss_min_autotools: [foss2023a-serial] | 2.254460566700000e-06 | -1.939899999974838e-12 | -1.939899999974838e-08 | PASS |
| foss_min_autotools: [foss2023b-serial] | 2.254460566700000e-06 | -1.939899999974838e-12 | -1.939899999974838e-08 | PASS |
| foss_autotools: [foss2022a-serial] | 2.254460566700000e-06 | -1.939899999974838e-12 | -1.939899999974838e-08 | PASS |
| foss_opt_autotools: [foss2023a-serial] | 2.254460566700000e-06 | -1.939899999974838e-12 | -1.939899999974838e-08 | PASS |
| foss_autotools: [foss2023b-serial] | 2.254460566700000e-06 | -1.939899999974838e-12 | -1.939899999974838e-08 | PASS |
| intel_autotools: [intel2023a-serial] | 2.254464465500000e-06 | 1.958900000149639e-12 | 1.958900000149639e-08 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | 2.254460566700000e-06 | -1.939899999974838e-12 | -1.939899999974838e-08 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | 2.254460566700000e-06 | -1.939899999974838e-12 | -1.939899999974838e-08 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | 2.254460566700000e-06 | -1.939899999974838e-12 | -1.939899999974838e-08 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | 2.254460566700000e-06 | -1.939899999974838e-12 | -1.939899999974838e-08 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | 2.254460566700000e-06 | -1.939899999974838e-12 | -1.939899999974838e-08 | PASS |
| foss_autotools: [foss2023a-serial] | 2.254460566700000e-06 | -1.939899999974838e-12 | -1.939899999974838e-08 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | 2.254460566700000e-06 | -1.939899999974838e-12 | -1.939899999974838e-08 | PASS |
| foss_omp_autotools: [foss2023a-serial] | 2.254460566700000e-06 | -1.939899999974838e-12 | -1.939899999974838e-08 | PASS |
| intel_omp_autotools: [intel2023a-serial] | 2.254464465500000e-06 | 1.958900000149639e-12 | 1.958900000149639e-08 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | 2.254460566700000e-06 | -1.939899999974838e-12 | -1.939899999974838e-08 | PASS |
| intel_omp_autotools: [intel2022a-serial] | 2.254464465500000e-06 | 1.958900000149639e-12 | 1.958900000149639e-08 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | 2.254460566700000e-06 | -1.939899999974838e-12 | -1.939899999974838e-08 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | 2.254460566700000e-06 | -1.939899999974838e-12 | -1.939899999974838e-08 | PASS |
| foss_debug_autotools: [foss2023a-serial] | 2.254460566700000e-06 | -1.939899999974838e-12 | -1.939899999974838e-08 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | 2.254468371600000e-06 | 5.864999999993548e-12 | 5.864999999993548e-08 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | 2.254464465500000e-06 | 1.958900000149639e-12 | 1.958900000149639e-08 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | 2.254460566700000e-06 | -1.939899999974838e-12 | -1.939899999974838e-08 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | 2.254460566700000e-06 | -1.939899999974838e-12 | -1.939899999974838e-08 | PASS |
| foss_valgrind_autotools: [foss2023a-serial] | 2.254465913900000e-06 | 3.407300000194449e-12 | 3.407300000194449e-08 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | 2.254464465500000e-06 | 1.958900000149639e-12 | 1.958900000149639e-08 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | 2.254465792400000e-06 | 3.285800000124285e-12 | 3.285800000124285e-08 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 2.254465792400000e-06 | 3.285800000124285e-12 | 3.285800000124285e-08 | PASS |