Input 30-stress.05-output_scf.inp
Commits >
Commit 3c86545dbb6a164adc7b03c9886fea0d0acfc59e >
Run GCI_intel_mpi_omp_autotools: [intel2022a-mpi]
Matches
| Name | Value | Reference | Precision | Difference | Status |
| Pressure (H/b^3) | 1.122789690000000e-03 | 7.884963360000000e-04 | 8.930000000000000e-04 | 3.342933539999999e-04 | PASS |
| Pressure (GPa) | 3.303362508000000e+01 | 2.319837160000000e+01 | 2.630000000000000e+01 | 9.835253479999999e+00 | PASS |
| Stress (xx) | -1.122796712000000e-03 | -7.887080519300001e-04 | 8.930000000000000e-04 | -3.340886600700000e-04 | PASS |
| Stress (yy) | -1.122789778000000e-03 | -7.883179817000000e-04 | 8.930000000000000e-04 | -3.344717963000000e-04 | PASS |
| Stress (zz) | -1.122782567000000e-03 | -7.884629791150000e-04 | 8.930000000000000e-04 | -3.343195878850000e-04 | PASS |
| Stress (xy) | 2.588034731000000e-09 | 3.941517790000000e-07 | 3.250000000000000e-06 | -3.915637442690000e-07 | PASS |
| Stress (yx) | 2.588034731000000e-09 | 3.941517790000000e-07 | 3.250000000000000e-06 | -3.915637442690000e-07 | PASS |
| Stress (yz) | -2.793896670000000e-09 | 1.355007586900000e-06 | 1.710000000000000e-06 | -1.357801483570000e-06 | PASS |
| Stress (zy) | -2.793896670000000e-09 | 1.355007586900000e-06 | 1.710000000000000e-06 | -1.357801483570000e-06 | PASS |
| Stress (zx) | -1.205392216000000e-09 | 6.181271092000000e-07 | 2.370000000000000e-06 | -6.193325014160000e-07 | PASS |
| Stress (xz) | -1.205392216000000e-09 | 6.181271092000000e-07 | 2.370000000000000e-06 | -6.193325014160000e-07 | PASS |