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 | -9.492397284812497e-22 | 9.510578168056333e-21 | -1.932628709999999e-21 | 1.628929915000000e-20 | 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 |
| intel-serial: [intel2023a-serial] | 1.435667044000000e-20 | 1.435667044000000e-20 | 1.435667044000000e-05 | PASS |
| foss-serial: [foss2023a-serial] | -1.104359264000000e-21 | -1.104359264000000e-21 | -1.104359264000000e-06 | PASS |
| foss-serial-debug: [foss2023a-serial] | -1.104359264000000e-21 | -1.104359264000000e-21 | -1.104359264000000e-06 | PASS |
| intel-min-parallel: [intel2022a-mpi] | -4.693526874000000e-21 | -4.693526874000000e-21 | -4.693526873999999e-06 | PASS |
| ppc: [foss2023a-serial] | 8.558784299000000e-21 | 8.558784299000000e-21 | 8.558784298999999e-06 | PASS |
| autotools_foss_mpi_omp: [foss2023a-mpi] | 1.932628713000000e-21 | 1.932628713000000e-21 | 1.932628713000000e-06 | PASS |
| foss-parallel-debug: [foss2023a-mpi] | 1.932628713000000e-21 | 1.932628713000000e-21 | 1.932628713000000e-06 | PASS |
| intel-parallel: [intel2023a-mpi] | -1.822192786000000e-20 | -1.822192786000000e-20 | -1.822192786000000e-05 | PASS |
| foss-parallel: [foss2023a-mpi] | 1.932628713000000e-21 | 1.932628713000000e-21 | 1.932628713000000e-06 | PASS |
| foss-min-parallel: [foss2023b-mpi] | -1.325231117000000e-20 | -1.325231117000000e-20 | -1.325231117000000e-05 | PASS |
| autotools_intel_mpi_omp: [intel2023a-mpi] | 8.282694483000000e-22 | 8.282694483000000e-22 | 8.282694482999999e-07 | PASS |
| address-sanitizer: [foss2023a-serial, ci-foss-full] | -1.104359264000000e-21 | -1.104359264000000e-21 | -1.104359264000000e-06 | PASS |
| intel-serial-debug: [intel2023a-serial] | 1.435667044000000e-20 | 1.435667044000000e-20 | 1.435667044000000e-05 | PASS |
| intel-parallel-debug: [intel2023a-mpi] | -1.822192786000000e-20 | -1.822192786000000e-20 | -1.822192786000000e-05 | PASS |
| cuda: [foss2022a-cuda-mpi, ci-foss-full-cuda] | -7.688692964000000e-21 | -7.688692964000000e-21 | -7.688692963999999e-06 | PASS |
| cuda: [foss2022a-cuda-mpi, ci-foss-full-mpi-omp-cuda] | 6.305348098000000e-21 | 6.305348098000000e-21 | 6.305348097999999e-06 | PASS |