Match comparison for Hartree energy (match type 30556)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 4.641734400000000e+00 | 1.920000000000000e-05 | 4.641740185161290e+00 | 5.386078752569677e-06 | 4.641734410000000e+00 | 1.746999999996390e-05 | PASS |
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Detailed information
Reference: 4.6417344, precision: 0.0000192| Run | Value | Difference | Relative difference | Status |
| foss_cmake: [foss2022a-serial, foss-min] | 4.641739500000000e+00 | 5.100000000091143e-06 | 2.656250000047470e-01 | PASS |
| foss_min_autotools: [foss2022a-serial] | 4.641739500000000e+00 | 5.100000000091143e-06 | 2.656250000047470e-01 | PASS |
| foss_min_autotools: [foss2023a-serial] | 4.641739500000000e+00 | 5.100000000091143e-06 | 2.656250000047470e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | 4.641739500000000e+00 | 5.100000000091143e-06 | 2.656250000047470e-01 | PASS |
| foss_min_autotools: [foss2023b-serial] | 4.641739500000000e+00 | 5.100000000091143e-06 | 2.656250000047470e-01 | PASS |
| foss_autotools: [foss2023a-serial] | 4.641739500000000e+00 | 5.100000000091143e-06 | 2.656250000047470e-01 | PASS |
| foss_opt_autotools: [foss2023a-serial] | 4.641739500000000e+00 | 5.100000000091143e-06 | 2.656250000047470e-01 | PASS |
| foss_autotools: [foss2023b-serial] | 4.641739500000000e+00 | 5.100000000091143e-06 | 2.656250000047470e-01 | PASS |
| foss_autotools: [foss2022a-serial] | 4.641739500000000e+00 | 5.100000000091143e-06 | 2.656250000047470e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | 4.641739500000000e+00 | 5.100000000091143e-06 | 2.656250000047470e-01 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | 4.641739500000000e+00 | 5.100000000091143e-06 | 2.656250000047470e-01 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | 4.641739500000000e+00 | 5.100000000091143e-06 | 2.656250000047470e-01 | PASS |
| intel_autotools: [intel2023a-serial] | 4.641739450000000e+00 | 5.050000000395016e-06 | 2.630208333539071e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | 4.641739500000000e+00 | 5.100000000091143e-06 | 2.656250000047470e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | 4.641739500000000e+00 | 5.100000000091143e-06 | 2.656250000047470e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | 4.641739500000000e+00 | 5.100000000091143e-06 | 2.656250000047470e-01 | PASS |
| foss_debug_autotools: [foss2023a-serial] | 4.641739500000000e+00 | 5.100000000091143e-06 | 2.656250000047470e-01 | PASS |
| foss_omp_autotools: [foss2023a-serial] | 4.641740230000000e+00 | 5.830000000095481e-06 | 3.036458333383063e-01 | PASS |
| intel_omp_autotools: [intel2022a-serial] | 4.641747940000000e+00 | 1.354000000031164e-05 | 7.052083333495645e-01 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | 4.641739500000000e+00 | 5.100000000091143e-06 | 2.656250000047470e-01 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | 4.641739500000000e+00 | 5.100000000091143e-06 | 2.656250000047470e-01 | PASS |
| intel_omp_autotools: [intel2023a-serial] | 4.641747970000000e+00 | 1.357000000012931e-05 | 7.067708333400684e-01 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | 4.641745450000000e+00 | 1.105000000034551e-05 | 5.755208333513284e-01 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | 4.641739500000000e+00 | 5.100000000091143e-06 | 2.656250000047470e-01 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | 4.641739500000000e+00 | 5.100000000091143e-06 | 2.656250000047470e-01 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | 4.641739450000000e+00 | 5.050000000395016e-06 | 2.630208333539071e-01 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | 4.641716940000000e+00 | -1.745999999958059e-05 | -9.093749999781557e-01 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | 4.641740230000000e+00 | 5.830000000095481e-06 | 3.036458333383063e-01 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 4.641751880000000e+00 | 1.748000000034722e-05 | 9.104166666847510e-01 | PASS |
| foss_valgrind_autotools: [foss2023a-serial] | 4.641738290000000e+00 | 3.890000000339455e-06 | 2.026041666843466e-01 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | 4.641747910000000e+00 | 1.351000000049396e-05 | 7.036458333590605e-01 | PASS |