Match comparison for Force 3 (x) (match type 30370)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
1.275524240000000e-04 | 1.500000000000000e-04 | 1.368504739433333e-04 | 1.310047287349377e-05 | 1.372668166500000e-04 | 3.761350935000000e-05 | 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: 0.000127552424, precision: 0.00015Run | Value | Difference | Relative difference | Status |
foss_cmake: [foss2022a-serial, foss-min] | 1.235983290000000e-04 | -3.954094999999996e-06 | -2.636063333333331e-02 | PASS |
foss_min_autotools: [foss2022a-serial] | 1.235983290000000e-04 | -3.954094999999996e-06 | -2.636063333333331e-02 | PASS |
foss_cmake: [foss2022a-serial, foss-full] | 1.342025890000000e-04 | 6.650164999999990e-06 | 4.433443333333327e-02 | PASS |
foss_min_autotools: [foss2023a-serial] | 1.374732820000000e-04 | 9.920858000000000e-06 | 6.613905333333334e-02 | PASS |
foss_min_autotools: [foss2023b-serial] | 1.374732820000000e-04 | 9.920858000000000e-06 | 6.613905333333334e-02 | PASS |
foss_opt_autotools: [foss2023a-serial] | 1.374732820000000e-04 | 9.920858000000000e-06 | 6.613905333333334e-02 | PASS |
foss_autotools: [foss2022a-serial] | 1.235983290000000e-04 | -3.954094999999996e-06 | -2.636063333333331e-02 | PASS |
foss_autotools: [foss2023b-serial] | 1.374732820000000e-04 | 9.920858000000000e-06 | 6.613905333333334e-02 | PASS |
intel_autotools: [intel2023a-serial] | 1.748803260000000e-04 | 4.732790200000000e-05 | 3.155193466666667e-01 | PASS |
foss_autotools: [foss2023a-serial] | 1.374732820000000e-04 | 9.920858000000000e-06 | 6.613905333333334e-02 | PASS |
foss_cmake: [foss2022a-mpi, foss-min-mpi] | 1.465241540000000e-04 | 1.897172999999999e-05 | 1.264781999999999e-01 | PASS |
foss_cmake: [foss2023a-mpi, foss-min-mpi] | 1.450695910000000e-04 | 1.751716700000000e-05 | 1.167811133333333e-01 | PASS |
foss_mpi_min_autotools: [foss2022a-mpi] | 1.465241540000000e-04 | 1.897172999999999e-05 | 1.264781999999999e-01 | PASS |
foss_mpi_min_autotools: [foss2023a-mpi] | 1.450695910000000e-04 | 1.751716700000000e-05 | 1.167811133333333e-01 | PASS |
foss_cmake: [foss2022a-mpi, foss-full-mpi] | 1.460085080000000e-04 | 1.845608399999999e-05 | 1.230405600000000e-01 | PASS |
foss_cmake: [foss2023a-mpi, foss-full-mpi] | 1.374178010000000e-04 | 9.865376999999999e-06 | 6.576918000000000e-02 | PASS |
foss_debug_autotools: [foss2023a-serial] | 1.374732820000000e-04 | 9.920858000000000e-06 | 6.613905333333334e-02 | PASS |
foss_omp_autotools: [foss2023a-serial] | 1.405059040000000e-04 | 1.295347999999999e-05 | 8.635653333333326e-02 | PASS |
foss_mpi_opt_autotools: [foss2023a-mpi] | 1.450695910000000e-04 | 1.751716700000000e-05 | 1.167811133333333e-01 | PASS |
intel_omp_autotools: [intel2022a-serial] | 1.437192280000000e-04 | 1.616680400000001e-05 | 1.077786933333334e-01 | PASS |
intel_omp_autotools: [intel2023a-serial] | 1.325232640000000e-04 | 4.970840000000006e-06 | 3.313893333333338e-02 | PASS |
foss_mpi_autotools: [foss2022a-mpi] | 1.465241540000000e-04 | 1.897172999999999e-05 | 1.264781999999999e-01 | PASS |
foss_ppc_autotools: [foss2022a-serial] | 1.284911950000000e-04 | 9.387710000000060e-07 | 6.258473333333374e-03 | PASS |
foss_mpi_autotools: [foss2023a-mpi] | 1.450695910000000e-04 | 1.751716700000000e-05 | 1.167811133333333e-01 | PASS |
foss_mpi_debug_autotools: [foss2023a-mpi] | 1.450695910000000e-04 | 1.751716700000000e-05 | 1.167811133333333e-01 | PASS |
intel_mpi_autotools: [intel2023a-mpi] | 1.225685670000000e-04 | -4.983857000000007e-06 | -3.322571333333339e-02 | PASS |
foss_mpi_omp_autotools: [foss2023a-mpi] | 1.462393860000000e-04 | 1.868696200000000e-05 | 1.245797466666666e-01 | PASS |
intel_mpi_omp_autotools: [intel2022a-mpi] | 1.231020270000000e-04 | -4.450397000000013e-06 | -2.966931333333342e-02 | PASS |
foss_cuda_autotools: [foss2022a-cuda-mpi] | 9.965330730000000e-05 | -2.789911670000000e-05 | -1.859941113333334e-01 | PASS |
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 1.156470200000000e-04 | -1.190540400000000e-05 | -7.936936000000001e-02 | PASS |