Input 30-stress.04-kpoint_sym.inp
Commits >
Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e >
Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi]
Matches
| Name | Value | Reference | Precision | Difference | Status |
| Stress (11) | -7.937935178000000e-04 | -7.937935208000000e-04 | 3.970000000000000e-12 | 2.999999988012592e-12 | PASS |
| Stress (22) | -2.402198051000000e-03 | -2.402198265000000e-03 | 2.350000000000000e-10 | 2.140000000122599e-10 | PASS |
| Stress (33) | -2.180900648000000e-03 | -2.180900854000000e-03 | 2.260000000000000e-10 | 2.060000000442264e-10 | PASS |
| Stress (12) | -3.125041321000000e-04 | -3.125041450000000e-04 | 1.420000000000000e-11 | 1.290000002434830e-11 | PASS |
| Stress (21) | -3.125041321000000e-04 | -3.125041450000000e-04 | 1.420000000000000e-11 | 1.290000002434830e-11 | PASS |
| Stress (23) | -4.141278554000000e-04 | -4.141275740000000e-04 | 3.100000000000000e-10 | -2.813999999814673e-10 | PASS |
| Stress (32) | -4.141278554000000e-04 | -4.141275740000000e-04 | 3.100000000000000e-10 | -2.813999999814673e-10 | PASS |
| Stress (31) | 5.993156848000000e-05 | 5.993167160000000e-05 | 1.130000000000000e-10 | -1.031200000064549e-10 | PASS |
| Stress (13) | 5.993156848000000e-05 | 5.993167160000000e-05 | 1.130000000000000e-10 | -1.031200000064549e-10 | PASS |
| Pressure (H/b^3) | 1.792297410000000e-03 | 1.792297550000000e-03 | 1.540000000000000e-10 | -1.399999998742685e-10 | PASS |
| Pressure (GPa) | 5.273122944000000e+01 | 5.273123358000000e+01 | 4.550000000000000e-06 | -4.140000001484623e-06 | PASS |