Match comparison for Energy [step 20] (match type 17871)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -1.060647789332938e+01 | 1.060000000000000e-13 | -1.060647789332938e+01 | 1.168760763514541e-14 | -1.060647789332937e+01 | 2.309263891220326e-14 | PASS |
Checks for this match
- OpenMP builders have different values.
- Mid point of values far away from reference. Recentering may be necessary.
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Detailed information
Reference: -10.60647789332938, precision: 0.000000000000106| Run | Value | Difference | Relative difference | Status |
| foss_cmake: [foss2022a-serial, foss-min] | -1.060647789332939e+01 | -7.105427357601002e-15 | -6.703233356227360e-02 | PASS |
| foss_min_autotools: [foss2023a-serial] | -1.060647789332938e+01 | -3.552713678800501e-15 | -3.351616678113680e-02 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | -1.060647789332939e+01 | -7.105427357601002e-15 | -6.703233356227360e-02 | PASS |
| foss_min_autotools: [foss2023b-serial] | -1.060647789332938e+01 | -3.552713678800501e-15 | -3.351616678113680e-02 | PASS |
| foss_min_autotools: [foss2022a-serial] | -1.060647789332938e+01 | -3.552713678800501e-15 | -3.351616678113680e-02 | PASS |
| foss_autotools: [foss2022a-serial] | -1.060647789332938e+01 | -3.552713678800501e-15 | -3.351616678113680e-02 | PASS |
| foss_opt_autotools: [foss2023a-serial] | -1.060647789332939e+01 | -7.105427357601002e-15 | -6.703233356227360e-02 | PASS |
| foss_cmake_mpi_min: [foss2023a-mpi] | -1.060647789332937e+01 | 1.243449787580175e-14 | 1.173065837339788e-01 | PASS |
| foss_cmake_mpi_min: [foss2022a-mpi] | -1.060647789332937e+01 | 1.243449787580175e-14 | 1.173065837339788e-01 | PASS |
| foss_autotools: [foss2023b-serial] | -1.060647789332938e+01 | -3.552713678800501e-15 | -3.351616678113680e-02 | PASS |
| intel_autotools: [intel2023a-serial] | -1.060647789332940e+01 | -1.776356839400250e-14 | -1.675808339056840e-01 | PASS |
| foss_autotools: [foss2023a-serial] | -1.060647789332938e+01 | -3.552713678800501e-15 | -3.351616678113680e-02 | PASS |
| foss_omp_autotools: [foss2023a-serial] | -1.060647789332936e+01 | 2.486899575160351e-14 | 2.346131674679576e-01 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | -1.060647789332937e+01 | 7.105427357601002e-15 | 6.703233356227360e-02 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | -1.060647789332937e+01 | 7.105427357601002e-15 | 6.703233356227360e-02 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | -1.060647789332937e+01 | 1.243449787580175e-14 | 1.173065837339788e-01 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | -1.060647789332937e+01 | 1.243449787580175e-14 | 1.173065837339788e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | -1.060647789332937e+01 | 1.243449787580175e-14 | 1.173065837339788e-01 | PASS |
| intel_omp_autotools: [intel2023a-serial] | -1.060647789332936e+01 | 2.131628207280301e-14 | 2.010970006868208e-01 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | -1.060647789332937e+01 | 7.105427357601002e-15 | 6.703233356227360e-02 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | -1.060647789332937e+01 | 7.105427357601002e-15 | 6.703233356227360e-02 | PASS |
| intel_omp_autotools: [intel2022a-serial] | -1.060647789332936e+01 | 2.131628207280301e-14 | 2.010970006868208e-01 | PASS |
| foss_debug_autotools: [foss2023a-serial] | -1.060647789332938e+01 | -3.552713678800501e-15 | -3.351616678113680e-02 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | -1.060647789332937e+01 | 1.243449787580175e-14 | 1.173065837339788e-01 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | -1.060647789332938e+01 | 1.776356839400250e-15 | 1.675808339056840e-02 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | -1.060647789332937e+01 | 7.105427357601002e-15 | 6.703233356227360e-02 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | -1.060647789332937e+01 | 1.243449787580175e-14 | 1.173065837339788e-01 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | -1.060647789332935e+01 | 2.842170943040401e-14 | 2.681293342490944e-01 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | -1.060647789332936e+01 | 1.598721155460225e-14 | 1.508227505151156e-01 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -1.060647789332936e+01 | 2.486899575160351e-14 | 2.346131674679576e-01 | PASS |
| foss_valgrind_autotools: [foss2023a-serial] | -1.060647789332939e+01 | -8.881784197001252e-15 | -8.379041695284201e-02 | PASS |