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 | 2.648438345375000e+01 | 4.841229583324451e-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 |
| intel-serial: [intel2023a-serial] | 2.648438345000000e+01 | -6.670799999994870e-04 | -1.334159999998974e-04 | PASS |
| foss-serial: [foss2023a-serial] | 2.648438346000000e+01 | -6.670699999986596e-04 | -1.334139999997319e-04 | PASS |
| foss-serial-debug: [foss2023a-serial] | 2.648438346000000e+01 | -6.670699999986596e-04 | -1.334139999997319e-04 | PASS |
| intel-min-parallel: [intel2022a-mpi] | 2.648438345000000e+01 | -6.670799999994870e-04 | -1.334159999998974e-04 | PASS |
| ppc: [foss2023a-serial] | 2.648438345000000e+01 | -6.670799999994870e-04 | -1.334159999998974e-04 | PASS |
| autotools_foss_mpi_omp: [foss2023a-mpi] | 2.648438345000000e+01 | -6.670799999994870e-04 | -1.334159999998974e-04 | PASS |
| foss-parallel-debug: [foss2023a-mpi] | 2.648438345000000e+01 | -6.670799999994870e-04 | -1.334159999998974e-04 | PASS |
| intel-parallel: [intel2023a-mpi] | 2.648438345000000e+01 | -6.670799999994870e-04 | -1.334159999998974e-04 | PASS |
| foss-parallel: [foss2023a-mpi] | 2.648438345000000e+01 | -6.670799999994870e-04 | -1.334159999998974e-04 | PASS |
| foss-min-parallel: [foss2023b-mpi] | 2.648438345000000e+01 | -6.670799999994870e-04 | -1.334159999998974e-04 | PASS |
| autotools_intel_mpi_omp: [intel2023a-mpi] | 2.648438346000000e+01 | -6.670699999986596e-04 | -1.334139999997319e-04 | PASS |
| address-sanitizer: [foss2023a-serial, ci-foss-full] | 2.648438346000000e+01 | -6.670699999986596e-04 | -1.334139999997319e-04 | PASS |
| intel-serial-debug: [intel2023a-serial] | 2.648438345000000e+01 | -6.670799999994870e-04 | -1.334159999998974e-04 | PASS |
| intel-parallel-debug: [intel2023a-mpi] | 2.648438345000000e+01 | -6.670799999994870e-04 | -1.334159999998974e-04 | PASS |
| cuda: [foss2022a-cuda-mpi, ci-foss-full-cuda] | 2.648438346000000e+01 | -6.670699999986596e-04 | -1.334139999997319e-04 | PASS |
| cuda: [foss2022a-cuda-mpi, ci-foss-full-mpi-omp-cuda] | 2.648438346000000e+01 | -6.670699999986596e-04 | -1.334139999997319e-04 | PASS |