Match comparison for Total energy (match type 14658)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -5.332624995999999e+01 | 5.330000000000000e-13 | -5.332624996000001e+01 | 1.421085471520200e-14 | -5.332624996000000e+01 | 0.000000000000000e+00 | PASS |
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Detailed information
Reference: -53.32624995999999, precision: 0.000000000000533| Run | Value | Difference | Relative difference | Status |
| foss_cmake: [foss2022a-serial, foss-min] | -5.332624996000000e+01 | -7.105427357601002e-15 | -1.333100817561164e-02 | PASS |
| foss_min_autotools: [foss2023a-serial] | -5.332624996000000e+01 | -7.105427357601002e-15 | -1.333100817561164e-02 | PASS |
| foss_min_autotools: [foss2022a-serial] | -5.332624996000000e+01 | -7.105427357601002e-15 | -1.333100817561164e-02 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | -5.332624996000000e+01 | -7.105427357601002e-15 | -1.333100817561164e-02 | PASS |
| foss_min_autotools: [foss2023b-serial] | -5.332624996000000e+01 | -7.105427357601002e-15 | -1.333100817561164e-02 | PASS |
| foss_autotools: [foss2023a-serial] | -5.332624996000000e+01 | -7.105427357601002e-15 | -1.333100817561164e-02 | PASS |
| foss_opt_autotools: [foss2023a-serial] | -5.332624996000000e+01 | -7.105427357601002e-15 | -1.333100817561164e-02 | PASS |
| foss_autotools: [foss2023b-serial] | -5.332624996000000e+01 | -7.105427357601002e-15 | -1.333100817561164e-02 | PASS |
| foss_autotools: [foss2022a-serial] | -5.332624996000000e+01 | -7.105427357601002e-15 | -1.333100817561164e-02 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | -5.332624996000000e+01 | -7.105427357601002e-15 | -1.333100817561164e-02 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | -5.332624996000000e+01 | -7.105427357601002e-15 | -1.333100817561164e-02 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | -5.332624996000000e+01 | -7.105427357601002e-15 | -1.333100817561164e-02 | PASS |
| intel_autotools: [intel2023a-serial] | -5.332624996000000e+01 | -7.105427357601002e-15 | -1.333100817561164e-02 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | -5.332624996000000e+01 | -7.105427357601002e-15 | -1.333100817561164e-02 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | -5.332624996000000e+01 | -7.105427357601002e-15 | -1.333100817561164e-02 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | -5.332624996000000e+01 | -7.105427357601002e-15 | -1.333100817561164e-02 | PASS |
| foss_debug_autotools: [foss2023a-serial] | -5.332624996000000e+01 | -7.105427357601002e-15 | -1.333100817561164e-02 | PASS |
| foss_omp_autotools: [foss2023a-serial] | -5.332624996000000e+01 | -7.105427357601002e-15 | -1.333100817561164e-02 | PASS |
| intel_omp_autotools: [intel2022a-serial] | -5.332624996000000e+01 | -7.105427357601002e-15 | -1.333100817561164e-02 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | -5.332624996000000e+01 | -7.105427357601002e-15 | -1.333100817561164e-02 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | -5.332624996000000e+01 | -7.105427357601002e-15 | -1.333100817561164e-02 | PASS |
| intel_omp_autotools: [intel2023a-serial] | -5.332624996000000e+01 | -7.105427357601002e-15 | -1.333100817561164e-02 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | -5.332624996000000e+01 | -7.105427357601002e-15 | -1.333100817561164e-02 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | -5.332624996000000e+01 | -7.105427357601002e-15 | -1.333100817561164e-02 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | -5.332624996000000e+01 | -7.105427357601002e-15 | -1.333100817561164e-02 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | -5.332624996000000e+01 | -7.105427357601002e-15 | -1.333100817561164e-02 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | -5.332624996000000e+01 | -7.105427357601002e-15 | -1.333100817561164e-02 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | -5.332624996000000e+01 | -7.105427357601002e-15 | -1.333100817561164e-02 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -5.332624996000000e+01 | -7.105427357601002e-15 | -1.333100817561164e-02 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | -5.332624996000000e+01 | -7.105427357601002e-15 | -1.333100817561164e-02 | PASS |