Match comparison for Complex Laplacian (blocksize = 32) (match type 31148)
Commits >
Commit 693a0d35b3d26ba3cd9b2465c2841d04084addbc >
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 | 2.254463016647059e-06 | 2.481675235723775e-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: 0.0001Run | Value | Difference | Relative difference | Status |
intel-serial: [intel2023a-serial] | 2.254464465500000e-06 | 1.958900000149639e-12 | 1.958900000149639e-08 | PASS |
foss-serial: [foss2023a-serial] | 2.254460566700000e-06 | -1.939899999974838e-12 | -1.939899999974838e-08 | PASS |
foss-serial-debug: [foss2023a-serial] | 2.254460566700000e-06 | -1.939899999974838e-12 | -1.939899999974838e-08 | PASS |
intel-min-parallel: [intel2022a-mpi] | 2.254464465500000e-06 | 1.958900000149639e-12 | 1.958900000149639e-08 | PASS |
ppc: [foss2023a-serial] | 2.254468371600000e-06 | 5.864999999993548e-12 | 5.864999999993548e-08 | PASS |
autotools_foss_mpi_omp: [foss2023a-mpi] | 2.254460566700000e-06 | -1.939899999974838e-12 | -1.939899999974838e-08 | PASS |
foss-parallel-debug: [foss2023a-mpi] | 2.254460566700000e-06 | -1.939899999974838e-12 | -1.939899999974838e-08 | PASS |
intel-parallel: [intel2023a-mpi] | 2.254464465500000e-06 | 1.958900000149639e-12 | 1.958900000149639e-08 | PASS |
foss-parallel: [foss2023a-mpi] | 2.254460566700000e-06 | -1.939899999974838e-12 | -1.939899999974838e-08 | PASS |
foss-min-parallel: [foss2023b-mpi] | 2.254460566700000e-06 | -1.939899999974838e-12 | -1.939899999974838e-08 | PASS |
autotools_intel_mpi_omp: [intel2023a-mpi] | 2.254464465500000e-06 | 1.958900000149639e-12 | 1.958900000149639e-08 | PASS |
address-sanitizer: [foss2023a-serial, ci-foss-full] | 2.254460566700000e-06 | -1.939899999974838e-12 | -1.939899999974838e-08 | PASS |
foss-min-parallel: [foss2022a-mpi] | 2.254460566700000e-06 | -1.939899999974838e-12 | -1.939899999974838e-08 | PASS |
intel-serial-debug: [intel2023a-serial] | 2.254464465500000e-06 | 1.958900000149639e-12 | 1.958900000149639e-08 | PASS |
intel-parallel-debug: [intel2023a-mpi] | 2.254464465500000e-06 | 1.958900000149639e-12 | 1.958900000149639e-08 | PASS |
cuda: [foss2022a-cuda-mpi, ci-foss-full-cuda] | 2.254465792400000e-06 | 3.285800000124285e-12 | 3.285800000124285e-08 | PASS |
cuda: [foss2022a-cuda-mpi, ci-foss-full-mpi-omp-cuda] | 2.254465792400000e-06 | 3.285800000124285e-12 | 3.285800000124285e-08 | PASS |