Match comparison for Complex Laplacian (blocksize = 8) (match type 14473)
Commits >
Commit 6099f031302cffa2938f492784ba2f7b55faffa3 >
Input 03-derivatives_3d.02-non-orthogonal.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 2.330000000000000e-05 | 1.000000000000000e-04 | 2.326948648954839e-05 | 4.938746868987548e-12 | 2.326949121850000e-05 | 7.319500000134600e-12 | PASS |
Checks for this match
- Precision seems too large.
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Detailed information
Reference: 0.0000233, precision: 0.0001| Run | Value | Difference | Relative difference | Status |
| foss_min_autotools: [foss2022a-serial] | 2.326948389900000e-05 | -3.051610100000151e-08 | -3.051610100000151e-04 | PASS |
| foss_min_autotools: [foss2023a-serial] | 2.326948389900000e-05 | -3.051610100000151e-08 | -3.051610100000151e-04 | PASS |
| foss_min_autotools: [foss2023b-serial] | 2.326948389900000e-05 | -3.051610100000151e-08 | -3.051610100000151e-04 | PASS |
| foss_opt_autotools: [foss2023a-serial] | 2.326948389900000e-05 | -3.051610100000151e-08 | -3.051610100000151e-04 | PASS |
| foss_autotools: [foss2022a-serial] | 2.326948389900000e-05 | -3.051610100000151e-08 | -3.051610100000151e-04 | PASS |
| foss_autotools: [foss2023a-serial] | 2.326948389900000e-05 | -3.051610100000151e-08 | -3.051610100000151e-04 | PASS |
| foss_cmake: [foss2022a-serial, foss-min] | 2.326948389900000e-05 | -3.051610100000151e-08 | -3.051610100000151e-04 | PASS |
| intel_autotools: [intel2023a-serial] | 2.326949843100000e-05 | -3.050156900000174e-08 | -3.050156900000174e-04 | PASS |
| foss_autotools: [foss2023b-serial] | 2.326948389900000e-05 | -3.051610100000151e-08 | -3.051610100000151e-04 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | 2.326948389900000e-05 | -3.051610100000151e-08 | -3.051610100000151e-04 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | 2.326948389900000e-05 | -3.051610100000151e-08 | -3.051610100000151e-04 | PASS |
| foss_omp_autotools: [foss2023a-serial] | 2.326948389900000e-05 | -3.051610100000151e-08 | -3.051610100000151e-04 | PASS |
| foss_cmake_mpi_min: [foss2022a-mpi] | 2.326948389900000e-05 | -3.051610100000151e-08 | -3.051610100000151e-04 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | 2.326948389900000e-05 | -3.051610100000151e-08 | -3.051610100000151e-04 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | 2.326948389900000e-05 | -3.051610100000151e-08 | -3.051610100000151e-04 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | 2.326948389900000e-05 | -3.051610100000151e-08 | -3.051610100000151e-04 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | 2.326948389900000e-05 | -3.051610100000151e-08 | -3.051610100000151e-04 | PASS |
| intel_omp_autotools: [intel2022a-serial] | 2.326949853800000e-05 | -3.050146200000124e-08 | -3.050146200000124e-04 | PASS |
| foss_debug_autotools: [foss2023a-serial] | 2.326948389900000e-05 | -3.051610100000151e-08 | -3.051610100000151e-04 | PASS |
| foss_cmake_mpi_min: [foss2023a-mpi] | 2.326948389900000e-05 | -3.051610100000151e-08 | -3.051610100000151e-04 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | 2.326948389900000e-05 | -3.051610100000151e-08 | -3.051610100000151e-04 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | 2.326948389900000e-05 | -3.051610100000151e-08 | -3.051610100000151e-04 | PASS |
| intel_omp_autotools: [intel2023a-serial] | 2.326948762400000e-05 | -3.051237600000081e-08 | -3.051237600000081e-04 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | 2.326948640900000e-05 | -3.051359100000151e-08 | -3.051359100000151e-04 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | 2.326948389900000e-05 | -3.051610100000151e-08 | -3.051610100000151e-04 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | 2.326948389900000e-05 | -3.051610100000151e-08 | -3.051610100000151e-04 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | 2.326949853800000e-05 | -3.050146200000124e-08 | -3.050146200000124e-04 | PASS |
| foss_valgrind_autotools: [foss2023a-serial] | 2.326949179500000e-05 | -3.050820499999913e-08 | -3.050820499999913e-04 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | 2.326948781600000e-05 | -3.051218400000011e-08 | -3.051218400000011e-04 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 2.326948781600000e-05 | -3.051218400000011e-08 | -3.051218400000011e-04 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | 2.326949843100000e-05 | -3.050156900000174e-08 | -3.050156900000174e-04 | PASS |