Match comparison for Exchange energy (match type 30360)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -3.401705334000000e+01 | 5.260000000000000e-06 | -3.401705331656250e+01 | 1.664821577747430e-07 | -3.401705340500000e+01 | 3.150000011942211e-07 | PASS |
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Detailed information
Reference: -34.01705334, precision: 0.00000526| Run | Value | Difference | Relative difference | Status |
| foss-cmake-zen4: [foss2023a-serial, foss-min] | -3.401705336000000e+01 | -2.000000165480742e-08 | -3.802281683423464e-03 | PASS |
| foss-cmake-zen4: [foss2023a-serial, foss-full] | -3.401705321000000e+01 | 1.299999965453935e-07 | 2.471482824056911e-02 | PASS |
| foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] | -3.401705337000000e+01 | -3.000000248221113e-08 | -5.703422525135196e-03 | PASS |
| foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] | -3.401705339000000e+01 | -5.000000413701855e-08 | -9.505704208558660e-03 | PASS |
| foss-serial-min: [foss2022a-serial] | -3.401705309000000e+01 | 2.499999993688107e-07 | 4.752851699026819e-02 | PASS |
| foss-serial-min: [foss2023b-serial] | -3.401705310000000e+01 | 2.399999985414070e-07 | 4.562737614855646e-02 | PASS |
| foss-serial-full: [foss2023b-serial] | -3.401705359000000e+01 | -2.500000064742380e-07 | -4.752851834110990e-02 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | -3.401705334000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_cmake: [foss2022a-serial, foss-min] | -3.401705309000000e+01 | 2.499999993688107e-07 | 4.752851699026819e-02 | PASS |
| foss-serial-min: [foss2023a-serial] | -3.401705310000000e+01 | 2.399999985414070e-07 | 4.562737614855646e-02 | PASS |
| intel-serial: [intel2023a-serial] | -3.401705327000000e+01 | 6.999999868639861e-08 | 1.330798454114042e-02 | PASS |
| foss-opt-full: [foss2023a-serial] | -3.401705359000000e+01 | -2.500000064742380e-07 | -4.752851834110990e-02 | PASS |
| foss-serial-full: [foss2023a-serial] | -3.401705359000000e+01 | -2.500000064742380e-07 | -4.752851834110990e-02 | PASS |
| foss-serial-debug: [foss2023a-serial] | -3.401705310000000e+01 | 2.399999985414070e-07 | 4.562737614855646e-02 | PASS |
| foss-ppc: [foss2022a-serial] | -3.401705315000000e+01 | 1.899999944043884e-07 | 3.612167193999780e-02 | PASS |
| intel-omp: [intel2023a-serial] | -3.401705324000000e+01 | 9.999999406318238e-08 | 1.901140571543392e-02 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | -3.401705325000000e+01 | 9.000000034120603e-08 | 1.711026622456389e-02 | PASS |
| intel-omp: [intel2022a-serial] | -3.401705330000000e+01 | 3.999999620418748e-08 | 7.604562016005225e-03 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | -3.401705329000000e+01 | 4.999999703159119e-08 | 9.505702857716958e-03 | PASS |
| foss-omp-full: [foss2023a-serial] | -3.401705339000000e+01 | -5.000000413701855e-08 | -9.505704208558660e-03 | PASS |
| foss-mpi-full: [foss2023a-mpi] | -3.401705329000000e+01 | 4.999999703159119e-08 | 9.505702857716958e-03 | PASS |
| foss-mpi-opt-full: [foss2023a-mpi] | -3.401705329000000e+01 | 4.999999703159119e-08 | 9.505702857716958e-03 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | -3.401705372000000e+01 | -3.800000030196315e-07 | -7.224334658167901e-02 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | -3.401705330000000e+01 | 3.999999620418748e-08 | 7.604562016005225e-03 | PASS |
| foss-mpi-min: [foss2022a-mpi] | -3.401705372000000e+01 | -3.800000030196315e-07 | -7.224334658167901e-02 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | -3.401705334000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-mpi-debug: [foss2023a-mpi] | -3.401705330000000e+01 | 3.999999620418748e-08 | 7.604562016005225e-03 | PASS |
| cuda-serial: [foss2022a-cuda-mpi] | -3.401705329000000e+01 | 4.999999703159119e-08 | 9.505702857716958e-03 | PASS |
| foss-mpi-min: [foss2023a-mpi] | -3.401705330000000e+01 | 3.999999620418748e-08 | 7.604562016005225e-03 | PASS |
| foss-mpi-omp-full: [foss2023a-mpi] | -3.401705320000000e+01 | 1.399999973727972e-07 | 2.661596908228084e-02 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | -3.401705334000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| cuda-mpi-omp: [foss2022a-cuda-mpi] | -3.401705323000000e+01 | 1.099999948905861e-07 | 2.091254655714565e-02 | PASS |