Match comparison for Complex Laplacian (blocksize = 128) (match type 92)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 6.868246895900000e-06 | 1.000000000000000e-05 | 4.685846169653571e-10 | 9.601844443246322e-11 | 4.007068944500000e-10 | 1.348684568100000e-10 | PASS |
Checks for this match
- GPU builders have different values.
- Precision seems too large.
- Mid point of values far away from reference. Recentering may be necessary.
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Detailed information
Reference: 0.0000068682468959, precision: 0.00001| Run | Value | Difference | Relative difference | Status |
| cmake_foss_2022a_full_serial | 5.355753512600000e-10 | -6.867711320548740e-06 | -6.867711320548739e-01 | PASS |
| spack_foss-2022a_serial_min | 5.355753512600000e-10 | -6.867711320548740e-06 | -6.867711320548739e-01 | PASS |
| foss-2022a_ppc | 4.798436216700000e-10 | -6.867767052278330e-06 | -6.867767052278330e-01 | PASS |
| spack_foss-2022a_serial_opt | 5.355753512600000e-10 | -6.867711320548740e-06 | -6.867711320548739e-01 | PASS |
| spack_foss-2022a_serial | 5.355753512600000e-10 | -6.867711320548740e-06 | -6.867711320548739e-01 | PASS |
| foss-2022a_opt | 5.355753512600000e-10 | -6.867711320548740e-06 | -6.867711320548739e-01 | PASS |
| intel-2022b | 3.479371367100000e-10 | -6.867898958763290e-06 | -6.867898958763289e-01 | PASS |
| intel-2022a | 3.479371367100000e-10 | -6.867898958763290e-06 | -6.867898958763289e-01 | PASS |
| spack_foss-2022a_serial_omp | 5.355753512600000e-10 | -6.867711320548740e-06 | -6.867711320548739e-01 | PASS |
| cmake_foss_2022a_full_mpi | 5.355753512600000e-10 | -6.867711320548740e-06 | -6.867711320548739e-01 | PASS |
| spack_foss-2022a_serial_debug | 5.355753512600000e-10 | -6.867711320548740e-06 | -6.867711320548739e-01 | PASS |
| foss-2022a_omp | 5.355753512600000e-10 | -6.867711320548740e-06 | -6.867711320548739e-01 | PASS |
| intel-2022a_omp | 3.479371367100000e-10 | -6.867898958763290e-06 | -6.867898958763289e-01 | PASS |
| intel-2022b_impi | 3.479371367100000e-10 | -6.867898958763290e-06 | -6.867898958763289e-01 | PASS |
| intel-2022a_impi | 3.479371367100000e-10 | -6.867898958763290e-06 | -6.867898958763289e-01 | PASS |
| eb_fosscuda-2022a_mpi_omp | 2.658384376400000e-10 | -6.867981057462360e-06 | -6.867981057462359e-01 | PASS |
| eb_fosscuda-2022a | 2.658387962700000e-10 | -6.867981057103730e-06 | -6.867981057103729e-01 | PASS |
| cmake_foss_2022a_min_serial | 5.355753512600000e-10 | -6.867711320548740e-06 | -6.867711320548739e-01 | PASS |
| foss-2022a_mpi_omp | 5.355753512600000e-10 | -6.867711320548740e-06 | -6.867711320548739e-01 | PASS |
| cmake_foss_2022a_min_mpi | 5.355753512600000e-10 | -6.867711320548740e-06 | -6.867711320548739e-01 | PASS |
| eb_foss-2022a | 5.355753512600000e-10 | -6.867711320548740e-06 | -6.867711320548739e-01 | PASS |
| eb_foss-2022b_libxc6 | 5.355753512600000e-10 | -6.867711320548740e-06 | -6.867711320548739e-01 | PASS |
| eb_foss-2022a_debug | 5.355753512600000e-10 | -6.867711320548740e-06 | -6.867711320548739e-01 | PASS |
| intel-2022a_omp_impi | 3.479371367100000e-10 | -6.867898958763290e-06 | -6.867898958763289e-01 | PASS |
| eb_foss-2022a_mpi | 5.355753512600000e-10 | -6.867711320548740e-06 | -6.867711320548739e-01 | PASS |
| eb_foss-2022b_libxc6_mpi | 5.355753512600000e-10 | -6.867711320548740e-06 | -6.867711320548739e-01 | PASS |
| eb_foss-2022a_mpi_debug | 5.355753512600000e-10 | -6.867711320548740e-06 | -6.867711320548739e-01 | PASS |
| eb_foss-2022a_valgrind | 3.808692765100000e-10 | -6.867866026623490e-06 | -6.867866026623489e-01 | PASS |