Match comparison for Energy [step 10] (match type 14050)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -2.964441850177116e+01 | 2.960000000000000e-13 | -2.964441850177121e+01 | 7.673642239761866e-14 | -2.964441850177114e+01 | 1.545430450278218e-13 | PASS |
Checks for this match
- Mid point of values far away from reference. Recentering may be necessary.
Loading plot...
Detailed information
Reference: -29.64441850177116, precision: 0.000000000000296| Run | Value | Difference | Relative difference | Status |
| foss_cmake: [foss2022a-serial, foss-min] | -2.964441850177129e+01 | -1.278976924368180e-13 | -4.320867987730339e-01 | PASS |
| foss_min_autotools: [foss2022a-serial] | -2.964441850177127e+01 | -1.136868377216160e-13 | -3.840771544649190e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | -2.964441850177129e+01 | -1.278976924368180e-13 | -4.320867987730339e-01 | PASS |
| foss_min_autotools: [foss2023a-serial] | -2.964441850177127e+01 | -1.136868377216160e-13 | -3.840771544649190e-01 | PASS |
| foss_min_autotools: [foss2023b-serial] | -2.964441850177127e+01 | -1.136868377216160e-13 | -3.840771544649190e-01 | PASS |
| foss_autotools: [foss2023a-serial] | -2.964441850177127e+01 | -1.136868377216160e-13 | -3.840771544649190e-01 | PASS |
| foss_autotools: [foss2022a-serial] | -2.964441850177127e+01 | -1.136868377216160e-13 | -3.840771544649190e-01 | PASS |
| foss_opt_autotools: [foss2023a-serial] | -2.964441850177129e+01 | -1.278976924368180e-13 | -4.320867987730339e-01 | PASS |
| intel_autotools: [intel2023a-serial] | -2.964441850177127e+01 | -1.065814103640150e-13 | -3.600723323108616e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | -2.964441850177116e+01 | -3.552713678800501e-15 | -1.200241107702872e-02 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | -2.964441850177116e+01 | -3.552713678800501e-15 | -1.200241107702872e-02 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | -2.964441850177118e+01 | -2.486899575160351e-14 | -8.401687753920103e-02 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | -2.964441850177118e+01 | -1.776356839400250e-14 | -6.001205538514360e-02 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | -2.964441850177118e+01 | -2.486899575160351e-14 | -8.401687753920103e-02 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | -2.964441850177118e+01 | -1.776356839400250e-14 | -6.001205538514360e-02 | PASS |
| foss_autotools: [foss2023b-serial] | -2.964441850177127e+01 | -1.136868377216160e-13 | -3.840771544649190e-01 | PASS |
| foss_omp_autotools: [foss2023a-serial] | -2.964441850177130e+01 | -1.385558334732195e-13 | -4.680940320041200e-01 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | -2.964441850177118e+01 | -1.776356839400250e-14 | -6.001205538514360e-02 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | -2.964441850177118e+01 | -2.486899575160351e-14 | -8.401687753920103e-02 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | -2.964441850177118e+01 | -2.486899575160351e-14 | -8.401687753920103e-02 | PASS |
| intel_omp_autotools: [intel2022a-serial] | -2.964441850177115e+01 | 7.105427357601002e-15 | 2.400482215405744e-02 | PASS |
| intel_omp_autotools: [intel2023a-serial] | -2.964441850177115e+01 | 7.105427357601002e-15 | 2.400482215405744e-02 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | -2.964441850177110e+01 | 5.684341886080801e-14 | 1.920385772324595e-01 | PASS |
| foss_debug_autotools: [foss2023a-serial] | -2.964441850177127e+01 | -1.136868377216160e-13 | -3.840771544649190e-01 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | -2.964441850177127e+01 | -1.136868377216160e-13 | -3.840771544649190e-01 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | -2.964441850177102e+01 | 1.385558334732195e-13 | 4.680940320041200e-01 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | -2.964441850177118e+01 | -2.486899575160351e-14 | -8.401687753920103e-02 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | -2.964441850177118e+01 | -2.486899575160351e-14 | -8.401687753920103e-02 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -2.964441850177116e+01 | -3.552713678800501e-15 | -1.200241107702872e-02 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | -2.964441850177099e+01 | 1.705302565824240e-13 | 5.761157316973785e-01 | PASS |