Match comparison for Energy [step 1] (match type 27434)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -1.056293727506791e+01 | 1.060000000000000e-13 | -1.056293727506791e+01 | 6.388833231795430e-15 | -1.056293727506791e+01 | 9.769962616701378e-15 | PASS |
Checks do not indicate problems with this match.
Loading plot...
Detailed information
Reference: -10.56293727506791, precision: 0.000000000000106| Run | Value | Difference | Relative difference | Status |
| foss_cmake: [foss2022a-serial, foss-min] | -1.056293727506791e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_min_autotools: [foss2022a-serial] | -1.056293727506791e+01 | -3.552713678800501e-15 | -3.351616678113680e-02 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | -1.056293727506791e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_min_autotools: [foss2023a-serial] | -1.056293727506791e+01 | -3.552713678800501e-15 | -3.351616678113680e-02 | PASS |
| foss_min_autotools: [foss2023b-serial] | -1.056293727506791e+01 | -3.552713678800501e-15 | -3.351616678113680e-02 | PASS |
| foss_opt_autotools: [foss2023a-serial] | -1.056293727506791e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_autotools: [foss2022a-serial] | -1.056293727506791e+01 | -3.552713678800501e-15 | -3.351616678113680e-02 | PASS |
| foss_autotools: [foss2023b-serial] | -1.056293727506791e+01 | -3.552713678800501e-15 | -3.351616678113680e-02 | PASS |
| intel_autotools: [intel2023a-serial] | -1.056293727506791e+01 | -1.776356839400250e-15 | -1.675808339056840e-02 | PASS |
| foss_autotools: [foss2023a-serial] | -1.056293727506791e+01 | -3.552713678800501e-15 | -3.351616678113680e-02 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | -1.056293727506791e+01 | -5.329070518200751e-15 | -5.027425017170520e-02 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | -1.056293727506791e+01 | -5.329070518200751e-15 | -5.027425017170520e-02 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | -1.056293727506792e+01 | -8.881784197001252e-15 | -8.379041695284201e-02 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | -1.056293727506792e+01 | -8.881784197001252e-15 | -8.379041695284201e-02 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | -1.056293727506791e+01 | -5.329070518200751e-15 | -5.027425017170520e-02 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | -1.056293727506791e+01 | -5.329070518200751e-15 | -5.027425017170520e-02 | PASS |
| foss_debug_autotools: [foss2023a-serial] | -1.056293727506791e+01 | -3.552713678800501e-15 | -3.351616678113680e-02 | PASS |
| foss_omp_autotools: [foss2023a-serial] | -1.056293727506792e+01 | -8.881784197001252e-15 | -8.379041695284201e-02 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | -1.056293727506791e+01 | -5.329070518200751e-15 | -5.027425017170520e-02 | PASS |
| intel_omp_autotools: [intel2022a-serial] | -1.056293727506792e+01 | -8.881784197001252e-15 | -8.379041695284201e-02 | PASS |
| intel_omp_autotools: [intel2023a-serial] | -1.056293727506792e+01 | -8.881784197001252e-15 | -8.379041695284201e-02 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | -1.056293727506790e+01 | 1.065814103640150e-14 | 1.005485003434104e-01 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | -1.056293727506792e+01 | -8.881784197001252e-15 | -8.379041695284201e-02 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | -1.056293727506792e+01 | -8.881784197001252e-15 | -8.379041695284201e-02 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | -1.056293727506792e+01 | -8.881784197001252e-15 | -8.379041695284201e-02 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | -1.056293727506792e+01 | -7.105427357601002e-15 | -6.703233356227360e-02 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | -1.056293727506792e+01 | -8.881784197001252e-15 | -8.379041695284201e-02 | PASS |
| foss_valgrind_autotools: [foss2023a-serial] | -1.056293727506791e+01 | -5.329070518200751e-15 | -5.027425017170520e-02 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | -1.056293727506792e+01 | -7.105427357601002e-15 | -6.703233356227360e-02 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | -1.056293727506790e+01 | 8.881784197001252e-15 | 8.379041695284201e-02 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -1.056293727506791e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |