Match comparison for Hartree stress (23) (match type 28737)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 0.000000000000000e+00 | 1.000000000000000e-15 | 6.577046119090909e-22 | 1.134514761481187e-20 | 6.350065770000000e-21 | 2.043064639000000e-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] | 2.181869383000000e-20 | 2.181869383000000e-20 | 2.181869383000000e-05 | PASS |
| foss-cmake-zen4: [foss2023a-serial, foss-full] | 2.181869383000000e-20 | 2.181869383000000e-20 | 2.181869383000000e-05 | PASS |
| foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] | -7.039855571000000e-21 | -7.039855571000000e-21 | -7.039855570999999e-06 | PASS |
| foss_cmake: [foss2022a-serial, foss-min] | -3.313077793000000e-21 | -3.313077793000000e-21 | -3.313077793000000e-06 | PASS |
| foss-serial-min: [foss2023b-serial] | -3.313077793000000e-21 | -3.313077793000000e-21 | -3.313077793000000e-06 | PASS |
| foss-serial-min: [foss2022a-serial] | -3.313077793000000e-21 | -3.313077793000000e-21 | -3.313077793000000e-06 | PASS |
| foss-serial-min: [foss2023a-serial] | -3.313077793000000e-21 | -3.313077793000000e-21 | -3.313077793000000e-06 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | -3.313077793000000e-21 | -3.313077793000000e-21 | -3.313077793000000e-06 | PASS |
| foss-serial-full: [foss2023a-serial] | -3.313077793000000e-21 | -3.313077793000000e-21 | -3.313077793000000e-06 | PASS |
| foss-opt-full: [foss2023a-serial] | -3.313077793000000e-21 | -3.313077793000000e-21 | -3.313077793000000e-06 | PASS |
| intel-serial: [intel2023a-serial] | 8.282694483000000e-21 | 8.282694483000000e-21 | 8.282694482999999e-06 | PASS |
| foss-serial-full: [foss2023b-serial] | -3.313077793000000e-21 | -3.313077793000000e-21 | -3.313077793000000e-06 | PASS |
| foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] | -8.842196136000000e-21 | -8.842196136000000e-21 | -8.842196136000000e-06 | PASS |
| foss-ppc: [foss2022a-serial] | 8.834874115000000e-21 | 8.834874115000000e-21 | 8.834874114999999e-06 | PASS |
| foss-serial-debug: [foss2023a-serial] | -3.313077793000000e-21 | -3.313077793000000e-21 | -3.313077793000000e-06 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | -1.408058062000000e-20 | -1.408058062000000e-20 | -1.408058062000000e-05 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | -1.408058062000000e-20 | -1.408058062000000e-20 | -1.408058062000000e-05 | PASS |
| intel-omp: [intel2023a-serial] | 1.684147878000000e-20 | 1.684147878000000e-20 | 1.684147878000000e-05 | PASS |
| intel-omp: [intel2022a-serial] | -5.797886138000000e-21 | -5.797886138000000e-21 | -5.797886137999999e-06 | PASS |
| foss-omp-full: [foss2023a-serial] | -3.589167609000000e-21 | -3.589167609000000e-21 | -3.589167609000000e-06 | PASS |
| foss-mpi-opt-full: [foss2023a-mpi] | -1.408058062000000e-20 | -1.408058062000000e-20 | -1.408058062000000e-05 | PASS |
| foss-mpi-full: [foss2023a-mpi] | -1.408058062000000e-20 | -1.408058062000000e-20 | -1.408058062000000e-05 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | -2.760898161000000e-21 | -2.760898161000000e-21 | -2.760898161000000e-06 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | -2.760898161000000e-21 | -2.760898161000000e-21 | -2.760898161000000e-06 | PASS |
| cuda-serial: [foss2022a-cuda-mpi] | 2.574943003000000e-20 | 2.574943003000000e-20 | 2.574943003000000e-05 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | 5.797886138000000e-21 | 5.797886138000000e-21 | 5.797886137999999e-06 | PASS |
| foss-mpi-debug: [foss2023a-mpi] | -1.408058062000000e-20 | -1.408058062000000e-20 | -1.408058062000000e-05 | PASS |
| foss-mpi-min: [foss2023a-mpi] | -2.760898161000000e-21 | -2.760898161000000e-21 | -2.760898161000000e-06 | PASS |
| foss-mpi-min: [foss2022a-mpi] | -2.760898161000000e-21 | -2.760898161000000e-21 | -2.760898161000000e-06 | PASS |
| foss-mpi-omp-full: [foss2023a-mpi] | 2.678071216000000e-20 | 2.678071216000000e-20 | 2.678071216000000e-05 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | 9.110963931000000e-21 | 9.110963931000000e-21 | 9.110963930999999e-06 | PASS |
| cuda-mpi-omp: [foss2022a-cuda-mpi] | 6.085192985000000e-21 | 6.085192985000000e-21 | 6.085192985000000e-06 | PASS |
| valgrind: [foss2023a-serial] | 7.116933246000000e-21 | 7.116933246000000e-21 | 7.116933246000000e-06 | PASS |