Match comparison for Hartree energy (match type 29833)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -5.236158307700000e+02 | 7.780000000000000e-06 | -5.236158363845161e+02 | 4.154987567612772e-06 | -5.236158307700000e+02 | 7.070000037856516e-06 | PASS |
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Detailed information
Reference: -523.61583077, precision: 0.00000778| Run | Value | Difference | Relative difference | Status |
| foss_cmake: [foss2022a-serial, foss-min] | -5.236158378400000e+02 | -7.070000037856516e-06 | -9.087403647630484e-01 | PASS |
| foss_min_autotools: [foss2023a-serial] | -5.236158378400000e+02 | -7.070000037856516e-06 | -9.087403647630484e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | -5.236158378400000e+02 | -7.070000037856516e-06 | -9.087403647630484e-01 | PASS |
| foss_min_autotools: [foss2022a-serial] | -5.236158378400000e+02 | -7.070000037856516e-06 | -9.087403647630484e-01 | PASS |
| foss_min_autotools: [foss2023b-serial] | -5.236158378400000e+02 | -7.070000037856516e-06 | -9.087403647630484e-01 | PASS |
| foss_autotools: [foss2022a-serial] | -5.236158378400000e+02 | -7.070000037856516e-06 | -9.087403647630484e-01 | PASS |
| foss_autotools: [foss2023b-serial] | -5.236158378400000e+02 | -7.070000037856516e-06 | -9.087403647630484e-01 | PASS |
| intel_autotools: [intel2023a-serial] | -5.236158376000000e+02 | -6.829999961155409e-06 | -8.778920258554510e-01 | PASS |
| foss_autotools: [foss2023a-serial] | -5.236158378400000e+02 | -7.070000037856516e-06 | -9.087403647630484e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | -5.236158378400000e+02 | -7.070000037856516e-06 | -9.087403647630484e-01 | PASS |
| foss_opt_autotools: [foss2023a-serial] | -5.236158378400000e+02 | -7.070000037856516e-06 | -9.087403647630484e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | -5.236158378400000e+02 | -7.070000037856516e-06 | -9.087403647630484e-01 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | -5.236158378400000e+02 | -7.070000037856516e-06 | -9.087403647630484e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | -5.236158378400000e+02 | -7.070000037856516e-06 | -9.087403647630484e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | -5.236158378400000e+02 | -7.070000037856516e-06 | -9.087403647630484e-01 | PASS |
| foss_omp_autotools: [foss2023a-serial] | -5.236158370800000e+02 | -6.310000003395544e-06 | -8.110539850122807e-01 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | -5.236158378400000e+02 | -7.070000037856516e-06 | -9.087403647630484e-01 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | -5.236158378400000e+02 | -7.070000037856516e-06 | -9.087403647630484e-01 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | -5.236158378400000e+02 | -7.070000037856516e-06 | -9.087403647630484e-01 | PASS |
| intel_omp_autotools: [intel2023a-serial] | -5.236158377900000e+02 | -7.019999998192361e-06 | -9.023136244463189e-01 | PASS |
| intel_omp_autotools: [intel2022a-serial] | -5.236158237000000e+02 | 7.070000037856516e-06 | 9.087403647630484e-01 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | -5.236158378400000e+02 | -7.070000037856516e-06 | -9.087403647630484e-01 | PASS |
| foss_debug_autotools: [foss2023a-serial] | -5.236158378400000e+02 | -7.070000037856516e-06 | -9.087403647630484e-01 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | -5.236158372600000e+02 | -6.490000032499665e-06 | -8.341902355398028e-01 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | -5.236158376000000e+02 | -6.829999961155409e-06 | -8.778920258554510e-01 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | -5.236158378400000e+02 | -7.070000037856516e-06 | -9.087403647630484e-01 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | -5.236158370900000e+02 | -6.320000011328375e-06 | -8.123393330756266e-01 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -5.236158377800000e+02 | -7.009999990259530e-06 | -9.010282763829730e-01 | PASS |
| foss_valgrind_autotools: [foss2023a-serial] | -5.236158237200000e+02 | 7.050000021990854e-06 | 9.061696686363566e-01 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | -5.236158237000000e+02 | 7.070000037856516e-06 | 9.087403647630484e-01 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | -5.236158378000000e+02 | -7.030000006125192e-06 | -9.035989725096648e-01 | PASS |