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 | 3.501349100303031e-21 | 1.776350107148459e-20 | 6.461062600000002e-22 | 3.135545150000000e-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] | 3.200155776000000e-20 | 3.200155776000000e-20 | 3.200155776000000e-05 | PASS |
| foss-cmake-zen4: [foss2023a-serial, foss-full] | 3.200155776000000e-20 | 3.200155776000000e-20 | 3.200155776000000e-05 | PASS |
| foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] | 1.960940341000000e-20 | 1.960940341000000e-20 | 1.960940341000000e-05 | PASS |
| foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] | 1.516154827000000e-20 | 1.516154827000000e-20 | 1.516154827000000e-05 | PASS |
| foss-serial-min: [foss2022a-serial] | -1.628929915000000e-20 | -1.628929915000000e-20 | -1.628929915000000e-05 | PASS |
| foss-serial-min: [foss2023b-serial] | -1.628929915000000e-20 | -1.628929915000000e-20 | -1.628929915000000e-05 | PASS |
| foss-serial-full: [foss2023b-serial] | -1.628929915000000e-20 | -1.628929915000000e-20 | -1.628929915000000e-05 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | -1.628929915000000e-20 | -1.628929915000000e-20 | -1.628929915000000e-05 | PASS |
| foss_cmake: [foss2022a-serial, foss-min] | -1.628929915000000e-20 | -1.628929915000000e-20 | -1.628929915000000e-05 | PASS |
| foss-serial-min: [foss2023a-serial] | -1.628929915000000e-20 | -1.628929915000000e-20 | -1.628929915000000e-05 | PASS |
| intel-serial: [intel2023a-serial] | 2.236327510000000e-20 | 2.236327510000000e-20 | 2.236327510000000e-05 | PASS |
| foss-opt-full: [foss2023a-serial] | -1.628929915000000e-20 | -1.628929915000000e-20 | -1.628929915000000e-05 | PASS |
| foss-serial-full: [foss2023a-serial] | -1.628929915000000e-20 | -1.628929915000000e-20 | -1.628929915000000e-05 | PASS |
| foss-serial-debug: [foss2023a-serial] | -1.628929915000000e-20 | -1.628929915000000e-20 | -1.628929915000000e-05 | PASS |
| foss-ppc: [foss2022a-serial] | 2.291545474000000e-20 | 2.291545474000000e-20 | 2.291545474000000e-05 | PASS |
| intel-omp: [intel2023a-serial] | 1.987846676000000e-20 | 1.987846676000000e-20 | 1.987846676000000e-05 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | 1.932628713000000e-20 | 1.932628713000000e-20 | 1.932628713000000e-05 | PASS |
| intel-omp: [intel2022a-serial] | 1.049141301000000e-20 | 1.049141301000000e-20 | 1.049141301000000e-05 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | 1.932628713000000e-20 | 1.932628713000000e-20 | 1.932628713000000e-05 | PASS |
| foss-omp-full: [foss2023a-serial] | -4.141347241000000e-21 | -4.141347241000000e-21 | -4.141347240999999e-06 | PASS |
| foss-mpi-full: [foss2023a-mpi] | 1.932628713000000e-20 | 1.932628713000000e-20 | 1.932628713000000e-05 | PASS |
| foss-mpi-opt-full: [foss2023a-mpi] | 1.932628713000000e-20 | 1.932628713000000e-20 | 1.932628713000000e-05 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | -8.282694483000000e-21 | -8.282694483000000e-21 | -8.282694482999999e-06 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | -8.282694483000000e-21 | -8.282694483000000e-21 | -8.282694482999999e-06 | PASS |
| foss-mpi-min: [foss2022a-mpi] | -8.282694483000000e-21 | -8.282694483000000e-21 | -8.282694482999999e-06 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | 1.490885007000000e-20 | 1.490885007000000e-20 | 1.490885007000000e-05 | PASS |
| foss-mpi-debug: [foss2023a-mpi] | 1.932628713000000e-20 | 1.932628713000000e-20 | 1.932628713000000e-05 | PASS |
| cuda-serial: [foss2022a-cuda-mpi] | -3.070934524000000e-20 | -3.070934524000000e-20 | -3.070934524000000e-05 | PASS |
| foss-mpi-min: [foss2023a-mpi] | -8.282694483000000e-21 | -8.282694483000000e-21 | -8.282694482999999e-06 | PASS |
| foss-mpi-omp-full: [foss2023a-mpi] | 2.733289179000000e-20 | 2.733289179000000e-20 | 2.733289179000000e-05 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | 2.484808345000000e-21 | 2.484808345000000e-21 | 2.484808345000000e-06 | PASS |
| cuda-mpi-omp: [foss2022a-cuda-mpi] | 1.245094242000000e-20 | 1.245094242000000e-20 | 1.245094242000000e-05 | PASS |
| valgrind: [foss2023a-serial] | 1.898077988000000e-21 | 1.898077988000000e-21 | 1.898077988000000e-06 | PASS |