Match comparison for Hartree energy (match type 29119)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 2.648505053000000e+01 | 5.000000000000000e+00 | 2.648438345451613e+01 | 4.976532224838219e-09 | 2.648438345500000e+01 | 5.000000413701855e-09 | PASS |
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Detailed information
Reference: 26.48505053, precision: 5.0| Run | Value | Difference | Relative difference | Status |
| foss_min_autotools: [foss2022a-serial] | 2.648438346000000e+01 | -6.670699999986596e-04 | -1.334139999997319e-04 | PASS |
| foss_min_autotools: [foss2023a-serial] | 2.648438346000000e+01 | -6.670699999986596e-04 | -1.334139999997319e-04 | PASS |
| foss_min_autotools: [foss2023b-serial] | 2.648438346000000e+01 | -6.670699999986596e-04 | -1.334139999997319e-04 | PASS |
| foss_opt_autotools: [foss2023a-serial] | 2.648438346000000e+01 | -6.670699999986596e-04 | -1.334139999997319e-04 | PASS |
| foss_autotools: [foss2022a-serial] | 2.648438346000000e+01 | -6.670699999986596e-04 | -1.334139999997319e-04 | PASS |
| foss_autotools: [foss2023a-serial] | 2.648438346000000e+01 | -6.670699999986596e-04 | -1.334139999997319e-04 | PASS |
| foss_cmake: [foss2022a-serial, foss-min] | 2.648438346000000e+01 | -6.670699999986596e-04 | -1.334139999997319e-04 | PASS |
| intel_autotools: [intel2023a-serial] | 2.648438345000000e+01 | -6.670799999994870e-04 | -1.334159999998974e-04 | PASS |
| foss_autotools: [foss2023b-serial] | 2.648438346000000e+01 | -6.670699999986596e-04 | -1.334139999997319e-04 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | 2.648438346000000e+01 | -6.670699999986596e-04 | -1.334139999997319e-04 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | 2.648438345000000e+01 | -6.670799999994870e-04 | -1.334159999998974e-04 | PASS |
| foss_omp_autotools: [foss2023a-serial] | 2.648438346000000e+01 | -6.670699999986596e-04 | -1.334139999997319e-04 | PASS |
| foss_cmake_mpi_min: [foss2022a-mpi] | 2.648438345000000e+01 | -6.670799999994870e-04 | -1.334159999998974e-04 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | 2.648438345000000e+01 | -6.670799999994870e-04 | -1.334159999998974e-04 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | 2.648438345000000e+01 | -6.670799999994870e-04 | -1.334159999998974e-04 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | 2.648438345000000e+01 | -6.670799999994870e-04 | -1.334159999998974e-04 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | 2.648438345000000e+01 | -6.670799999994870e-04 | -1.334159999998974e-04 | PASS |
| intel_omp_autotools: [intel2022a-serial] | 2.648438345000000e+01 | -6.670799999994870e-04 | -1.334159999998974e-04 | PASS |
| foss_debug_autotools: [foss2023a-serial] | 2.648438346000000e+01 | -6.670699999986596e-04 | -1.334139999997319e-04 | PASS |
| foss_cmake_mpi_min: [foss2023a-mpi] | 2.648438345000000e+01 | -6.670799999994870e-04 | -1.334159999998974e-04 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | 2.648438345000000e+01 | -6.670799999994870e-04 | -1.334159999998974e-04 | PASS |
| intel_omp_autotools: [intel2023a-serial] | 2.648438345000000e+01 | -6.670799999994870e-04 | -1.334159999998974e-04 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | 2.648438345000000e+01 | -6.670799999994870e-04 | -1.334159999998974e-04 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | 2.648438345000000e+01 | -6.670799999994870e-04 | -1.334159999998974e-04 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | 2.648438345000000e+01 | -6.670799999994870e-04 | -1.334159999998974e-04 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | 2.648438345000000e+01 | -6.670799999994870e-04 | -1.334159999998974e-04 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | 2.648438345000000e+01 | -6.670799999994870e-04 | -1.334159999998974e-04 | PASS |
| foss_valgrind_autotools: [foss2023a-serial] | 2.648438345000000e+01 | -6.670799999994870e-04 | -1.334159999998974e-04 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | 2.648438346000000e+01 | -6.670699999986596e-04 | -1.334139999997319e-04 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 2.648438346000000e+01 | -6.670699999986596e-04 | -1.334139999997319e-04 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | 2.648438346000000e+01 | -6.670699999986596e-04 | -1.334139999997319e-04 | PASS |