Match comparison for Complex Laplacian (blocksize = 8) (match type 14473)
Commits >
Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 >
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 | 2.326948720375000e-05 | 6.069506014233936e-12 | 2.326948942250000e-05 | 9.115499999449799e-12 | PASS |
Checks for this match
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Intel® builders have different values.
- Precision seems too large.
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Detailed information
Reference: 0.0000233, precision: 0.0001| Run | Value | Difference | Relative difference | Status |
| cmake_foss_2022a_full_serial | 2.326948389900000e-05 | -3.051610100000151e-08 | -3.051610100000151e-04 | PASS |
| spack_foss-2022a_serial_min | 2.326948389900000e-05 | -3.051610100000151e-08 | -3.051610100000151e-04 | PASS |
| foss-2022a_ppc | 2.326948640900000e-05 | -3.051359100000151e-08 | -3.051359100000151e-04 | PASS |
| spack_foss-2022a_serial_opt | 2.326948389900000e-05 | -3.051610100000151e-08 | -3.051610100000151e-04 | PASS |
| spack_foss-2022a_serial | 2.326948389900000e-05 | -3.051610100000151e-08 | -3.051610100000151e-04 | PASS |
| foss-2022a_opt | 2.326948389900000e-05 | -3.051610100000151e-08 | -3.051610100000151e-04 | PASS |
| intel-2022b | 2.326949843100000e-05 | -3.050156900000174e-08 | -3.050156900000174e-04 | PASS |
| intel-2022a | 2.326949843100000e-05 | -3.050156900000174e-08 | -3.050156900000174e-04 | PASS |
| spack_foss-2022a_serial_omp | 2.326948389900000e-05 | -3.051610100000151e-08 | -3.051610100000151e-04 | PASS |
| cmake_foss_2022a_full_mpi | 2.326948389900000e-05 | -3.051610100000151e-08 | -3.051610100000151e-04 | PASS |
| spack_foss-2022a_serial_debug | 2.326948389900000e-05 | -3.051610100000151e-08 | -3.051610100000151e-04 | PASS |
| foss-2022a_omp | 2.326948389900000e-05 | -3.051610100000151e-08 | -3.051610100000151e-04 | PASS |
| intel-2022a_omp | 2.326949853800000e-05 | -3.050146200000124e-08 | -3.050146200000124e-04 | PASS |
| intel-2022b_impi | 2.326949843100000e-05 | -3.050156900000174e-08 | -3.050156900000174e-04 | PASS |
| intel-2022a_impi | 2.326949843100000e-05 | -3.050156900000174e-08 | -3.050156900000174e-04 | PASS |
| eb_fosscuda-2022a_mpi_omp | 2.326948781600000e-05 | -3.051218400000011e-08 | -3.051218400000011e-04 | PASS |
| eb_fosscuda-2022a | 2.326948781600000e-05 | -3.051218400000011e-08 | -3.051218400000011e-04 | PASS |
| cmake_foss_2022a_min_serial | 2.326948389900000e-05 | -3.051610100000151e-08 | -3.051610100000151e-04 | PASS |
| foss-2022a_mpi_omp | 2.326948389900000e-05 | -3.051610100000151e-08 | -3.051610100000151e-04 | PASS |
| cmake_foss_2022a_min_mpi | 2.326948389900000e-05 | -3.051610100000151e-08 | -3.051610100000151e-04 | PASS |
| eb_foss-2022a | 2.326948389900000e-05 | -3.051610100000151e-08 | -3.051610100000151e-04 | PASS |
| eb_foss-2022b_libxc6 | 2.326948030700000e-05 | -3.051969300000014e-08 | -3.051969300000014e-04 | PASS |
| eb_foss-2022a_debug | 2.326948389900000e-05 | -3.051610100000151e-08 | -3.051610100000151e-04 | PASS |
| intel-2022a_omp_impi | 2.326949843100000e-05 | -3.050156900000174e-08 | -3.050156900000174e-04 | PASS |
| eb_foss-2022a_mpi | 2.326948389900000e-05 | -3.051610100000151e-08 | -3.051610100000151e-04 | PASS |
| eb_foss-2022b_libxc6_mpi | 2.326948030700000e-05 | -3.051969300000014e-08 | -3.051969300000014e-04 | PASS |
| eb_foss-2022a_mpi_debug | 2.326948389900000e-05 | -3.051610100000151e-08 | -3.051610100000151e-04 | PASS |
| eb_foss-2022a_valgrind | 2.326948597300000e-05 | -3.051402699999928e-08 | -3.051402699999928e-04 | PASS |