Match comparison for Real Laplacian (blocksize = 8) (match type 14499)
Commits >
Commit 6d797cea4015e569c9484b6f40396252a005b517 >
Input 03-derivatives_3d.02-non-orthogonal_unpacked.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 2.320000000000000e-05 | 1.000000000000000e-04 | 2.321049484529629e-05 | 7.489402987078889e-12 | 2.321049915200000e-05 | 1.051000000022023e-11 | 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: 0.0000232, precision: 0.0001| Run | Value | Difference | Relative difference | Status |
| cmake_foss_2022a_full_serial | 2.321049029700000e-05 | 1.049029699999915e-08 | 1.049029699999915e-04 | PASS |
| foss-2022a_ppc | 2.321049320800000e-05 | 1.049320799999923e-08 | 1.049320799999923e-04 | PASS |
| spack_foss-2022a_serial_min | 2.321049029700000e-05 | 1.049029699999915e-08 | 1.049029699999915e-04 | PASS |
| spack_foss-2022a_serial | 2.321049029700000e-05 | 1.049029699999915e-08 | 1.049029699999915e-04 | PASS |
| foss-2022a_opt | 2.321049029700000e-05 | 1.049029699999915e-08 | 1.049029699999915e-04 | PASS |
| intel-2022b | 2.321050829200000e-05 | 1.050829200000016e-08 | 1.050829200000016e-04 | PASS |
| cmake_foss_2022a_min_mpi | 2.321049029700000e-05 | 1.049029699999915e-08 | 1.049029699999915e-04 | PASS |
| intel-2022a | 2.321050829200000e-05 | 1.050829200000016e-08 | 1.050829200000016e-04 | PASS |
| spack_foss-2022a_serial_omp | 2.321049029700000e-05 | 1.049029699999915e-08 | 1.049029699999915e-04 | PASS |
| cmake_foss_2022a_full_mpi | 2.321049029700000e-05 | 1.049029699999915e-08 | 1.049029699999915e-04 | PASS |
| spack_foss-2022a_serial_debug | 2.321049029700000e-05 | 1.049029699999915e-08 | 1.049029699999915e-04 | PASS |
| foss-2022a_omp | 2.321049029700000e-05 | 1.049029699999915e-08 | 1.049029699999915e-04 | PASS |
| eb_fosscuda-2022a | 2.321049453200000e-05 | 1.049453199999768e-08 | 1.049453199999768e-04 | PASS |
| intel-2022a_omp | 2.321050966200000e-05 | 1.050966199999984e-08 | 1.050966199999984e-04 | PASS |
| intel-2022b_impi | 2.321050829200000e-05 | 1.050829200000016e-08 | 1.050829200000016e-04 | PASS |
| intel-2022a_impi | 2.321050829200000e-05 | 1.050829200000016e-08 | 1.050829200000016e-04 | PASS |
| eb_fosscuda-2022a_mpi_omp | 2.321049453200000e-05 | 1.049453199999768e-08 | 1.049453199999768e-04 | PASS |
| cmake_foss_2022a_min_serial | 2.321049029700000e-05 | 1.049029699999915e-08 | 1.049029699999915e-04 | PASS |
| foss-2022a_mpi_omp | 2.321049029700000e-05 | 1.049029699999915e-08 | 1.049029699999915e-04 | PASS |
| eb_foss-2022a | 2.321049029700000e-05 | 1.049029699999915e-08 | 1.049029699999915e-04 | PASS |
| eb_foss-2022b_libxc6 | 2.321048864200000e-05 | 1.048864199999940e-08 | 1.048864199999940e-04 | PASS |
| eb_foss-2022a_debug | 2.321049029700000e-05 | 1.049029699999915e-08 | 1.049029699999915e-04 | PASS |
| intel-2022a_omp_impi | 2.321050829200000e-05 | 1.050829200000016e-08 | 1.050829200000016e-04 | PASS |
| eb_foss-2022a_mpi | 2.321049029700000e-05 | 1.049029699999915e-08 | 1.049029699999915e-04 | PASS |
| eb_foss-2022b_libxc6_mpi | 2.321048864200000e-05 | 1.048864199999940e-08 | 1.048864199999940e-04 | PASS |
| eb_foss-2022a_mpi_debug | 2.321049029700000e-05 | 1.049029699999915e-08 | 1.049029699999915e-04 | PASS |
| eb_foss-2022a_valgrind | 2.321049569000000e-05 | 1.049568999999701e-08 | 1.049568999999701e-04 | PASS |