Match comparison for Hartree stress (12) (match type 28733)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 0.000000000000000e+00 | 1.000000000000000e-15 | -6.219455442151852e-20 | 2.000461617023761e-19 | -1.819431888500000e-19 | 3.404187432500000e-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, ci-foss-full] | -9.219551755000000e-20 | -9.219551755000000e-20 | -9.219551754999999e-05 | PASS |
| foss-cmake-zen4: [foss2023a-serial, ci-foss-min] | -2.582094659000000e-19 | -2.582094659000000e-19 | -2.582094659000000e-04 | PASS |
| foss-cmake-zen4: [foss2023a-mpi, ci-foss-min-mpi] | -5.603731605000000e-21 | -5.603731605000000e-21 | -5.603731605000000e-06 | PASS |
| foss-opt-full: [foss2023a-serial] | 2.981770014000000e-20 | 2.981770014000000e-20 | 2.981770014000000e-05 | PASS |
| foss-serial-full: [foss2023a-serial] | 2.981770014000000e-20 | 2.981770014000000e-20 | 2.981770014000000e-05 | PASS |
| foss-serial-full: [foss2023b-serial] | 2.981770014000000e-20 | 2.981770014000000e-20 | 2.981770014000000e-05 | PASS |
| foss-cmake-zen4: [foss2023a-mpi, ci-foss-full-mpi] | 9.916674744000000e-21 | 9.916674744000000e-21 | 9.916674744000000e-06 | PASS |
| foss-ppc: [foss2022a-serial] | 1.452232433000000e-19 | 1.452232433000000e-19 | 1.452232433000000e-04 | PASS |
| intel_omp_autotools: [intel2022a-serial] | 2.346763437000000e-20 | 2.346763437000000e-20 | 2.346763437000000e-05 | PASS |
| foss-serial-min: [foss2023a-serial] | 1.584755544000000e-19 | 1.584755544000000e-19 | 1.584755544000000e-04 | PASS |
| intel_omp_autotools: [intel2023a-serial] | -1.297622136000000e-19 | -1.297622136000000e-19 | -1.297622136000000e-04 | PASS |
| foss-serial-min: [foss2023b-serial] | 1.584755544000000e-19 | 1.584755544000000e-19 | 1.584755544000000e-04 | PASS |
| foss-serial-debug: [foss2023a-serial] | 2.981770014000000e-20 | 2.981770014000000e-20 | 2.981770014000000e-05 | PASS |
| foss-omp-full: [foss2023a-serial] | 3.395904738000000e-20 | 3.395904738000000e-20 | 3.395904738000000e-05 | PASS |
| foss-mpi-full: [foss2023a-mpi] | -5.223619321000000e-19 | -5.223619321000000e-19 | -5.223619321000000e-04 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | -3.738256110000000e-19 | -3.738256110000000e-19 | -3.738256110000000e-04 | PASS |
| foss-mpi-debug: [foss2023a-mpi] | -5.223619321000000e-19 | -5.223619321000000e-19 | -5.223619321000000e-04 | PASS |
| foss-mpi-min: [foss2023a-mpi] | -3.782430481000000e-20 | -3.782430481000000e-20 | -3.782430481000000e-05 | PASS |
| intel-serial: [intel2023a-serial] | -2.401981400000000e-20 | -2.401981400000000e-20 | -2.401981400000000e-05 | PASS |
| foss-mpi-opt-full: [foss2023a-mpi] | -5.223619321000000e-19 | -5.223619321000000e-19 | -5.223619321000000e-04 | PASS |
| foss-mpi-omp-full: [foss2023a-mpi] | 1.292100339000000e-19 | 1.292100339000000e-19 | 1.292100339000000e-04 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | -1.079511181000000e-19 | -1.079511181000000e-19 | -1.079511181000000e-04 | PASS |
| foss-serial-min: [foss2022a-serial] | 1.584755544000000e-19 | 1.584755544000000e-19 | 1.584755544000000e-04 | PASS |
| valgrind: [foss2023a-serial] | -1.781077620000000e-20 | -1.781077620000000e-20 | -1.781077620000000e-05 | PASS |
| foss-mpi-min: [foss2022a-mpi] | -3.782430481000000e-20 | -3.782430481000000e-20 | -3.782430481000000e-05 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 1.625106419000000e-20 | 1.625106419000000e-20 | 1.625106419000000e-05 | PASS |
| cuda-serial: [foss2022a-cuda-mpi] | 2.013452285000000e-20 | 2.013452285000000e-20 | 2.013452285000000e-05 | PASS |