Match comparison for Energy [step 20] (match type 27438)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -1.040741451973633e+01 | 1.040000000000000e-13 | -1.040741451973633e+01 | 5.435662483259447e-15 | -1.040741451973633e+01 | 8.881784197001252e-15 | PASS |
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Detailed information
Reference: -10.40741451973633, precision: 0.000000000000104| Run | Value | Difference | Relative difference | Status |
| foss_cmake: [foss2022a-serial, foss-min] | -1.040741451973632e+01 | 7.105427357601002e-15 | 6.832141690000963e-02 | PASS |
| foss_min_autotools: [foss2022a-serial] | -1.040741451973633e+01 | 3.552713678800501e-15 | 3.416070845000482e-02 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | -1.040741451973632e+01 | 7.105427357601002e-15 | 6.832141690000963e-02 | PASS |
| foss_min_autotools: [foss2023b-serial] | -1.040741451973633e+01 | 3.552713678800501e-15 | 3.416070845000482e-02 | PASS |
| foss_min_autotools: [foss2023a-serial] | -1.040741451973633e+01 | 3.552713678800501e-15 | 3.416070845000482e-02 | PASS |
| foss_autotools: [foss2023a-serial] | -1.040741451973633e+01 | 3.552713678800501e-15 | 3.416070845000482e-02 | PASS |
| foss_autotools: [foss2022a-serial] | -1.040741451973633e+01 | 3.552713678800501e-15 | 3.416070845000482e-02 | PASS |
| foss_autotools: [foss2023b-serial] | -1.040741451973633e+01 | 3.552713678800501e-15 | 3.416070845000482e-02 | PASS |
| foss_opt_autotools: [foss2023a-serial] | -1.040741451973632e+01 | 7.105427357601002e-15 | 6.832141690000963e-02 | PASS |
| intel_autotools: [intel2023a-serial] | -1.040741451973633e+01 | 3.552713678800501e-15 | 3.416070845000482e-02 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | -1.040741451973633e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | -1.040741451973633e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | -1.040741451973634e+01 | -7.105427357601002e-15 | -6.832141690000963e-02 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | -1.040741451973634e+01 | -7.105427357601002e-15 | -6.832141690000963e-02 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | -1.040741451973633e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_omp_autotools: [foss2023a-serial] | -1.040741451973633e+01 | -3.552713678800501e-15 | -3.416070845000482e-02 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | -1.040741451973633e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | -1.040741451973633e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel_omp_autotools: [intel2022a-serial] | -1.040741451973634e+01 | -7.105427357601002e-15 | -6.832141690000963e-02 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | -1.040741451973634e+01 | -7.105427357601002e-15 | -6.832141690000963e-02 | PASS |
| intel_omp_autotools: [intel2023a-serial] | -1.040741451973634e+01 | -7.105427357601002e-15 | -6.832141690000963e-02 | PASS |
| foss_debug_autotools: [foss2023a-serial] | -1.040741451973633e+01 | 3.552713678800501e-15 | 3.416070845000482e-02 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | -1.040741451973632e+01 | 1.065814103640150e-14 | 1.024821253500145e-01 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | -1.040741451973634e+01 | -7.105427357601002e-15 | -6.832141690000963e-02 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | -1.040741451973633e+01 | -3.552713678800501e-15 | -3.416070845000482e-02 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | -1.040741451973634e+01 | -7.105427357601002e-15 | -6.832141690000963e-02 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | -1.040741451973633e+01 | -3.552713678800501e-15 | -3.416070845000482e-02 | PASS |
| foss_valgrind_autotools: [foss2023a-serial] | -1.040741451973633e+01 | -1.776356839400250e-15 | -1.708035422500241e-02 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | -1.040741451973634e+01 | -7.105427357601002e-15 | -6.832141690000963e-02 | PASS |
| foss_cmake_ceph: [foss2022a-mpi, foss-min-mpi] | -1.040741451973633e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_cmake_ceph: [foss2023a-mpi, foss-min-mpi] | -1.040741451973633e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -1.040741451973632e+01 | 7.105427357601002e-15 | 6.832141690000963e-02 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | -1.040741451973632e+01 | 1.065814103640150e-14 | 1.024821253500145e-01 | PASS |