Match comparison for Hartree stress (21) (match type 28735)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 0.000000000000000e+00 | 1.000000000000000e-15 | -3.976036726484844e-21 | 9.684705542791956e-20 | 7.525158840000000e-20 | 2.430799696000000e-19 | PASS |
Checks do not indicate problems with this match.
Loading plot...
Detailed information
Reference: 0.0, precision: 0.000000000000001| Run | Value | Difference | Relative difference | Status |
| foss-cmake-zen4: [foss2023a-serial, foss-min] | 1.795343641000000e-20 | 1.795343641000000e-20 | 1.795343641000000e-05 | PASS |
| foss-cmake-zen4: [foss2023a-serial, foss-full] | 1.795343641000000e-20 | 1.795343641000000e-20 | 1.795343641000000e-05 | PASS |
| foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] | 1.072529128000000e-19 | 1.072529128000000e-19 | 1.072529128000000e-04 | PASS |
| foss_cmake: [foss2022a-serial, foss-min] | -7.509642998000000e-20 | -7.509642998000000e-20 | -7.509642997999998e-05 | PASS |
| foss-serial-min: [foss2023b-serial] | -7.509642998000000e-20 | -7.509642998000000e-20 | -7.509642997999998e-05 | PASS |
| foss-serial-min: [foss2022a-serial] | -7.509642998000000e-20 | -7.509642998000000e-20 | -7.509642997999998e-05 | PASS |
| foss-serial-min: [foss2023a-serial] | -7.509642998000000e-20 | -7.509642998000000e-20 | -7.509642997999998e-05 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | -7.509642998000000e-20 | -7.509642998000000e-20 | -7.509642997999998e-05 | PASS |
| foss-serial-full: [foss2023a-serial] | -7.509642998000000e-20 | -7.509642998000000e-20 | -7.509642997999998e-05 | PASS |
| foss-opt-full: [foss2023a-serial] | -7.509642998000000e-20 | -7.509642998000000e-20 | -7.509642997999998e-05 | PASS |
| intel-serial: [intel2023a-serial] | 3.183315580000000e-19 | 3.183315580000000e-19 | 3.183315580000000e-04 | PASS |
| foss-serial-full: [foss2023b-serial] | -7.509642998000000e-20 | -7.509642998000000e-20 | -7.509642997999998e-05 | PASS |
| foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] | -1.678283812000000e-19 | -1.678283812000000e-19 | -1.678283812000000e-04 | PASS |
| foss-ppc: [foss2022a-serial] | -4.445046039000000e-20 | -4.445046039000000e-20 | -4.445046039000000e-05 | PASS |
| foss-serial-debug: [foss2023a-serial] | -7.509642998000000e-20 | -7.509642998000000e-20 | -7.509642997999998e-05 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | 5.494187340000000e-20 | 5.494187340000000e-20 | 5.494187339999999e-05 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | 5.494187340000000e-20 | 5.494187340000000e-20 | 5.494187339999999e-05 | PASS |
| intel-omp: [intel2023a-serial] | -2.125891584000000e-20 | -2.125891584000000e-20 | -2.125891584000000e-05 | PASS |
| intel-omp: [intel2022a-serial] | -9.497489674000000e-20 | -9.497489674000000e-20 | -9.497489673999999e-05 | PASS |
| foss-omp-full: [foss2023a-serial] | 1.195468904000000e-19 | 1.195468904000000e-19 | 1.195468904000000e-04 | PASS |
| foss-mpi-opt-full: [foss2023a-mpi] | 5.494187340000000e-20 | 5.494187340000000e-20 | 5.494187339999999e-05 | PASS |
| foss-mpi-full: [foss2023a-mpi] | 5.494187340000000e-20 | 5.494187340000000e-20 | 5.494187339999999e-05 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | -4.665917892000000e-20 | -4.665917892000000e-20 | -4.665917891999999e-05 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | -4.665917892000000e-20 | -4.665917892000000e-20 | -4.665917891999999e-05 | PASS |
| cuda-serial: [foss2022a-cuda-mpi] | -3.961792861000000e-21 | -3.961792861000000e-21 | -3.961792861000000e-06 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | -2.898943069000000e-20 | -2.898943069000000e-20 | -2.898943069000000e-05 | PASS |
| foss-mpi-debug: [foss2023a-mpi] | 5.494187340000000e-20 | 5.494187340000000e-20 | 5.494187339999999e-05 | PASS |
| foss-mpi-min: [foss2023a-mpi] | -4.665917892000000e-20 | -4.665917892000000e-20 | -4.665917891999999e-05 | PASS |
| foss-mpi-min: [foss2022a-mpi] | -4.665917892000000e-20 | -4.665917892000000e-20 | -4.665917891999999e-05 | PASS |
| foss-mpi-omp-full: [foss2023a-mpi] | 9.387053746999999e-21 | 9.387053746999999e-21 | 9.387053746999999e-06 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | -5.935931046000001e-20 | -5.935931046000001e-20 | -5.935931046000000e-05 | PASS |
| cuda-mpi-omp: [foss2022a-cuda-mpi] | 2.494339586000000e-19 | 2.494339586000000e-19 | 2.494339586000000e-04 | PASS |
| valgrind: [foss2023a-serial] | 3.754994834000000e-20 | 3.754994834000000e-20 | 3.754994834000000e-05 | PASS |