Match comparison for Point 3 energy 0.0735 (match type 17001)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 5.749415591569800e-02 | 3.870000000000000e-02 | 4.642287876364362e-02 | 7.179551042899641e-05 | 4.634054581103150e-02 | 1.259418500834976e-04 | PASS |
Checks for this match
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Detailed information
Reference: 0.057494155915698, precision: 0.0387| Run | Value | Difference | Relative difference | Status |
| foss_cmake: [foss2022a-serial, foss-min] | 4.646639400901400e-02 | -1.102776190668400e-02 | -2.849550880280104e-01 | PASS |
| foss_min_autotools: [foss2022a-serial] | 4.646639400901400e-02 | -1.102776190668400e-02 | -2.849550880280104e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | 4.646639400901400e-02 | -1.102776190668400e-02 | -2.849550880280104e-01 | PASS |
| foss_min_autotools: [foss2023a-serial] | 4.646639400901400e-02 | -1.102776190668400e-02 | -2.849550880280104e-01 | PASS |
| foss_min_autotools: [foss2023b-serial] | 4.646639400901400e-02 | -1.102776190668400e-02 | -2.849550880280104e-01 | PASS |
| foss_autotools: [foss2022a-serial] | 4.646639400901400e-02 | -1.102776190668400e-02 | -2.849550880280104e-01 | PASS |
| foss_autotools: [foss2023a-serial] | 4.646639400901400e-02 | -1.102776190668400e-02 | -2.849550880280104e-01 | PASS |
| foss_opt_autotools: [foss2023a-serial] | 4.646639400901400e-02 | -1.102776190668400e-02 | -2.849550880280104e-01 | PASS |
| intel_autotools: [intel2023a-serial] | 4.636416329644300e-02 | -1.112999261925500e-02 | -2.875967085078812e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | 4.646648766111500e-02 | -1.102766825458300e-02 | -2.849526680770803e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | 4.646648766111500e-02 | -1.102766825458300e-02 | -2.849526680770803e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | 4.646648766111500e-02 | -1.102766825458300e-02 | -2.849526680770803e-01 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | 4.646648766111500e-02 | -1.102766825458300e-02 | -2.849526680770803e-01 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | 4.646648766111500e-02 | -1.102766825458300e-02 | -2.849526680770803e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | 4.646648766111500e-02 | -1.102766825458300e-02 | -2.849526680770803e-01 | PASS |
| foss_autotools: [foss2023b-serial] | 4.646639400901400e-02 | -1.102776190668400e-02 | -2.849550880280104e-01 | PASS |
| foss_omp_autotools: [foss2023a-serial] | 4.621460396094800e-02 | -1.127955195475000e-02 | -2.914612908204134e-01 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | 4.646648766111500e-02 | -1.102766825458300e-02 | -2.849526680770803e-01 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | 4.646648766111500e-02 | -1.102766825458300e-02 | -2.849526680770803e-01 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | 4.646648766111500e-02 | -1.102766825458300e-02 | -2.849526680770803e-01 | PASS |
| intel_omp_autotools: [intel2022a-serial] | 4.636075825474200e-02 | -1.113339766095600e-02 | -2.876846940815505e-01 | PASS |
| intel_omp_autotools: [intel2023a-serial] | 4.636504901355700e-02 | -1.112910690214100e-02 | -2.875738217607494e-01 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | 4.641529454363600e-02 | -1.107886137206200e-02 | -2.862754876501810e-01 | PASS |
| foss_debug_autotools: [foss2023a-serial] | 4.646639400901400e-02 | -1.102776190668400e-02 | -2.849550880280104e-01 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | 4.634133415396400e-02 | -1.115282176173400e-02 | -2.881866088303360e-01 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | 4.636417538656800e-02 | -1.112998052913000e-02 | -2.875963961015504e-01 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | 4.646648766111500e-02 | -1.102766825458300e-02 | -2.849526680770803e-01 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | 4.621468578192200e-02 | -1.127947013377600e-02 | -2.914591765833593e-01 | PASS |
| foss_valgrind_autotools: [foss2023a-serial] | 4.638031427480500e-02 | -1.111384164089300e-02 | -2.871793705657107e-01 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 4.633716754143400e-02 | -1.115698837426400e-02 | -2.882942732367959e-01 | PASS |