Match comparison for Hartree stress (31) (match type 28738)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 0.000000000000000e+00 | 1.000000000000000e-15 | -9.734418987087879e-21 | 1.466894847715429e-20 | -3.036987975000000e-21 | 2.153500565500000e-20 | PASS |
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Detailed information
Reference: 0.0, precision: 0.000000000000001| Run | Value | Difference | Relative difference | Status |
| foss-cmake-zen4: [foss2023a-serial, foss-min] | -1.662092593000000e-20 | -1.662092593000000e-20 | -1.662092593000000e-05 | PASS |
| foss-cmake-zen4: [foss2023a-serial, foss-full] | -1.662092593000000e-20 | -1.662092593000000e-20 | -1.662092593000000e-05 | PASS |
| foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] | -1.024476330000000e-20 | -1.024476330000000e-20 | -1.024476330000000e-05 | PASS |
| foss_cmake: [foss2022a-serial, foss-min] | -2.043064639000000e-20 | -2.043064639000000e-20 | -2.043064639000000e-05 | PASS |
| foss-serial-min: [foss2023b-serial] | -2.043064639000000e-20 | -2.043064639000000e-20 | -2.043064639000000e-05 | PASS |
| foss-serial-min: [foss2022a-serial] | -2.043064639000000e-20 | -2.043064639000000e-20 | -2.043064639000000e-05 | PASS |
| foss-serial-min: [foss2023a-serial] | -2.043064639000000e-20 | -2.043064639000000e-20 | -2.043064639000000e-05 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | -2.043064639000000e-20 | -2.043064639000000e-20 | -2.043064639000000e-05 | PASS |
| foss-serial-full: [foss2023a-serial] | -2.043064639000000e-20 | -2.043064639000000e-20 | -2.043064639000000e-05 | PASS |
| foss-opt-full: [foss2023a-serial] | -2.043064639000000e-20 | -2.043064639000000e-20 | -2.043064639000000e-05 | PASS |
| intel-serial: [intel2023a-serial] | -1.463276025000000e-20 | -1.463276025000000e-20 | -1.463276025000000e-05 | PASS |
| foss-serial-full: [foss2023b-serial] | -2.043064639000000e-20 | -2.043064639000000e-20 | -2.043064639000000e-05 | PASS |
| foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] | 6.534111929000000e-21 | 6.534111929000000e-21 | 6.534111929000000e-06 | PASS |
| foss-ppc: [foss2022a-serial] | -1.408058062000000e-20 | -1.408058062000000e-20 | -1.408058062000000e-05 | PASS |
| foss-serial-debug: [foss2023a-serial] | -2.043064639000000e-20 | -2.043064639000000e-20 | -2.043064639000000e-05 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | -2.457199363000000e-20 | -2.457199363000000e-20 | -2.457199363000000e-05 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | -2.457199363000000e-20 | -2.457199363000000e-20 | -2.457199363000000e-05 | PASS |
| intel-omp: [intel2023a-serial] | 1.490885007000000e-20 | 1.490885007000000e-20 | 1.490885007000000e-05 | PASS |
| intel-omp: [intel2022a-serial] | -1.490885007000000e-20 | -1.490885007000000e-20 | -1.490885007000000e-05 | PASS |
| foss-omp-full: [foss2023a-serial] | -2.208718529000000e-21 | -2.208718529000000e-21 | -2.208718529000000e-06 | PASS |
| foss-mpi-opt-full: [foss2023a-mpi] | -2.457199363000000e-20 | -2.457199363000000e-20 | -2.457199363000000e-05 | PASS |
| foss-mpi-full: [foss2023a-mpi] | -2.457199363000000e-20 | -2.457199363000000e-20 | -2.457199363000000e-05 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | 1.849801768000000e-20 | 1.849801768000000e-20 | 1.849801768000000e-05 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | 1.849801768000000e-20 | 1.849801768000000e-20 | 1.849801768000000e-05 | PASS |
| cuda-serial: [foss2022a-cuda-mpi] | -1.793589623000000e-20 | -1.793589623000000e-20 | -1.793589623000000e-05 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | -5.245706506000000e-21 | -5.245706506000000e-21 | -5.245706506000000e-06 | PASS |
| foss-mpi-debug: [foss2023a-mpi] | -2.457199363000000e-20 | -2.457199363000000e-20 | -2.457199363000000e-05 | PASS |
| foss-mpi-min: [foss2023a-mpi] | 1.849801768000000e-20 | 1.849801768000000e-20 | 1.849801768000000e-05 | PASS |
| foss-mpi-min: [foss2022a-mpi] | 1.849801768000000e-20 | 1.849801768000000e-20 | 1.849801768000000e-05 | PASS |
| foss-mpi-omp-full: [foss2023a-mpi] | 2.760898161000000e-22 | 2.760898161000000e-22 | 2.760898161000000e-07 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | -5.245706506000000e-21 | -5.245706506000000e-21 | -5.245706506000000e-06 | PASS |
| cuda-mpi-omp: [foss2022a-cuda-mpi] | 1.139719450000000e-20 | 1.139719450000000e-20 | 1.139719450000000e-05 | PASS |
| valgrind: [foss2023a-serial] | -3.863524078000000e-21 | -3.863524078000000e-21 | -3.863524078000000e-06 | PASS |