Match comparison for Force 3 (y) (match type 30252)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 3.967525490000000e-04 | 5.530000000000000e-04 | 1.127647934100000e-04 | 8.771647148267808e-05 | 2.734059711000000e-04 | 2.452672849000000e-04 | 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: 0.00039675254900000003, precision: 0.000553| Run | Value | Difference | Relative difference | Status |
| foss_cmake: [foss2022a-serial, foss-min] | 8.798409960000000e-05 | -3.087684494000000e-04 | -5.583516264014468e-01 | PASS |
| foss_min_autotools: [foss2023a-serial] | 8.798409960000000e-05 | -3.087684494000000e-04 | -5.583516264014468e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | 8.798409960000000e-05 | -3.087684494000000e-04 | -5.583516264014468e-01 | PASS |
| foss_min_autotools: [foss2023b-serial] | 8.798409960000000e-05 | -3.087684494000000e-04 | -5.583516264014468e-01 | PASS |
| foss_min_autotools: [foss2022a-serial] | 8.798409960000000e-05 | -3.087684494000000e-04 | -5.583516264014468e-01 | PASS |
| foss_autotools: [foss2022a-serial] | 8.798409960000000e-05 | -3.087684494000000e-04 | -5.583516264014468e-01 | PASS |
| foss_opt_autotools: [foss2023a-serial] | 8.798409960000000e-05 | -3.087684494000000e-04 | -5.583516264014468e-01 | PASS |
| foss_cmake_mpi_min: [foss2023a-mpi] | 8.799318230000000e-05 | -3.087593667000000e-04 | -5.583352019891502e-01 | PASS |
| foss_cmake_mpi_min: [foss2022a-mpi] | 8.799318230000000e-05 | -3.087593667000000e-04 | -5.583352019891502e-01 | PASS |
| foss_autotools: [foss2023b-serial] | 8.798409960000000e-05 | -3.087684494000000e-04 | -5.583516264014468e-01 | PASS |
| intel_autotools: [intel2023a-serial] | 2.813868620000000e-05 | -3.686138628000000e-04 | -6.665711804701627e-01 | PASS |
| foss_autotools: [foss2023a-serial] | 8.798409960000000e-05 | -3.087684494000000e-04 | -5.583516264014468e-01 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | 8.799318230000000e-05 | -3.087593667000000e-04 | -5.583352019891502e-01 | PASS |
| foss_omp_autotools: [foss2023a-serial] | 1.148758160000000e-04 | -2.818767330000000e-04 | -5.097228444846293e-01 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | 8.799318230000000e-05 | -3.087593667000000e-04 | -5.583352019891502e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | 8.799318230000000e-05 | -3.087593667000000e-04 | -5.583352019891502e-01 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | 8.799318230000000e-05 | -3.087593667000000e-04 | -5.583352019891502e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | 8.799318230000000e-05 | -3.087593667000000e-04 | -5.583352019891502e-01 | PASS |
| intel_omp_autotools: [intel2023a-serial] | 1.187322630000000e-04 | -2.780202860000000e-04 | -5.027491609403255e-01 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | 8.799318230000000e-05 | -3.087593667000000e-04 | -5.583352019891502e-01 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | 8.799318230000000e-05 | -3.087593667000000e-04 | -5.583352019891502e-01 | PASS |
| intel_omp_autotools: [intel2022a-serial] | 9.402962950000000e-05 | -3.027229195000000e-04 | -5.474193842676311e-01 | PASS |
| foss_debug_autotools: [foss2023a-serial] | 8.798409960000000e-05 | -3.087684494000000e-04 | -5.583516264014468e-01 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | 1.917363920000000e-04 | -2.050161570000000e-04 | -3.707344611211574e-01 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | 2.868063960000000e-05 | -3.680719094000001e-04 | -6.655911562386981e-01 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | 8.799318230000000e-05 | -3.087593667000000e-04 | -5.583352019891502e-01 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | 5.186732560000000e-04 | 1.219207070000000e-04 | 2.204714412296565e-01 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | 1.145809620000000e-04 | -2.821715870000000e-04 | -5.102560343580471e-01 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | 1.196392710000000e-04 | -2.771132780000000e-04 | -5.011090018083183e-01 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 2.940840680000000e-04 | -1.026684810000000e-04 | -1.856572893309223e-01 | PASS |