Match comparison for Exchange energy (match type 29668)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -1.639931878000000e+01 | 1.050000000000000e-02 | -1.640881071300000e+01 | 2.219010862954095e-05 | -1.640875730000000e+01 | 6.199999999978445e-05 | PASS |
Checks for this match
- GPU builders have different values.
- Mid point of values far away from reference. Recentering may be necessary.
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Detailed information
Reference: -16.399318779999998, precision: 0.0105| Run | Value | Difference | Relative difference | Status |
| intel_autotools: [intel2023a-serial] | -1.640881930000000e+01 | -9.500520000003121e-03 | -9.048114285717257e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-min] | -1.640881625000000e+01 | -9.497470000003005e-03 | -9.045209523812385e-01 | PASS |
| foss_min_autotools: [foss2023a-serial] | -1.640881625000000e+01 | -9.497470000003005e-03 | -9.045209523812385e-01 | PASS |
| foss_min_autotools: [foss2022a-serial] | -1.640881625000000e+01 | -9.497470000003005e-03 | -9.045209523812385e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | -1.640881625000000e+01 | -9.497470000003005e-03 | -9.045209523812385e-01 | PASS |
| foss_min_autotools: [foss2023b-serial] | -1.640881625000000e+01 | -9.497470000003005e-03 | -9.045209523812385e-01 | PASS |
| foss_autotools: [foss2023a-serial] | -1.640881625000000e+01 | -9.497470000003005e-03 | -9.045209523812385e-01 | PASS |
| foss_opt_autotools: [foss2023a-serial] | -1.640881625000000e+01 | -9.497470000003005e-03 | -9.045209523812385e-01 | PASS |
| foss_autotools: [foss2023b-serial] | -1.640881625000000e+01 | -9.497470000003005e-03 | -9.045209523812385e-01 | PASS |
| foss_autotools: [foss2022a-serial] | -1.640881625000000e+01 | -9.497470000003005e-03 | -9.045209523812385e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | -1.640881619000000e+01 | -9.497410000001594e-03 | -9.045152380953898e-01 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | -1.640881619000000e+01 | -9.497410000001594e-03 | -9.045152380953898e-01 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | -1.640881619000000e+01 | -9.497410000001594e-03 | -9.045152380953898e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | -1.640881619000000e+01 | -9.497410000001594e-03 | -9.045152380953898e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | -1.640881619000000e+01 | -9.497410000001594e-03 | -9.045152380953898e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | -1.640881619000000e+01 | -9.497410000001594e-03 | -9.045152380953898e-01 | PASS |
| foss_debug_autotools: [foss2023a-serial] | -1.640881625000000e+01 | -9.497470000003005e-03 | -9.045209523812385e-01 | PASS |
| foss_omp_autotools: [foss2023a-serial] | -1.640881289000000e+01 | -9.494110000002109e-03 | -9.042009523811533e-01 | PASS |
| intel_omp_autotools: [intel2022a-serial] | -1.640881822000000e+01 | -9.499440000002579e-03 | -9.047085714288170e-01 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | -1.640881619000000e+01 | -9.497410000001594e-03 | -9.045152380953898e-01 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | -1.640881619000000e+01 | -9.497410000001594e-03 | -9.045152380953898e-01 | PASS |
| intel_omp_autotools: [intel2023a-serial] | -1.640880902000000e+01 | -9.490240000001648e-03 | -9.038323809525379e-01 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | -1.640881482000000e+01 | -9.496040000001926e-03 | -9.043847619049453e-01 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | -1.640881619000000e+01 | -9.497410000001594e-03 | -9.045152380953898e-01 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | -1.640881619000000e+01 | -9.497410000001594e-03 | -9.045152380953898e-01 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | -1.640881873000000e+01 | -9.499950000002144e-03 | -9.047571428573470e-01 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | -1.640869530000000e+01 | -9.376520000003552e-03 | -8.930019047622429e-01 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | -1.640881299000000e+01 | -9.494210000003278e-03 | -9.042104761907883e-01 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -1.640878580000000e+01 | -9.467020000002435e-03 | -9.016209523811842e-01 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | -1.640880992000000e+01 | -9.491140000001508e-03 | -9.039180952382387e-01 | PASS |