Input 30-stress.05-output_scf.inp
Commits >
Commit 3c86545dbb6a164adc7b03c9886fea0d0acfc59e >
Run GCI_foss_mpi_min_autotools: [foss2022a-mpi]
Matches
Name | Value | Reference | Precision | Difference | Status |
Pressure (H/b^3) | 1.065891680000000e-03 | 7.884963360000000e-04 | 8.930000000000000e-04 | 2.773953439999999e-04 | PASS |
Pressure (GPa) | 3.135962731000000e+01 | 2.319837160000000e+01 | 2.630000000000000e+01 | 8.161255709999999e+00 | PASS |
Stress (xx) | -1.066364355000000e-03 | -7.887080519300001e-04 | 8.930000000000000e-04 | -2.776563030700000e-04 | PASS |
Stress (yy) | -1.064205638000000e-03 | -7.883179817000000e-04 | 8.930000000000000e-04 | -2.758876563000000e-04 | PASS |
Stress (zz) | -1.067105044000000e-03 | -7.884629791150000e-04 | 8.930000000000000e-04 | -2.786420648850001e-04 | PASS |
Stress (xy) | 3.352460640000000e-06 | 3.941517790000000e-07 | 3.250000000000000e-06 | 2.958308861000000e-06 | PASS |
Stress (yx) | 3.352460640000000e-06 | 3.941517790000000e-07 | 3.250000000000000e-06 | 2.958308861000000e-06 | PASS |
Stress (yz) | 1.366469707000000e-06 | 1.355007586900000e-06 | 1.710000000000000e-06 | 1.146212009999990e-08 | PASS |
Stress (zy) | 1.366469707000000e-06 | 1.355007586900000e-06 | 1.710000000000000e-06 | 1.146212009999990e-08 | PASS |
Stress (zx) | 2.771394178000000e-06 | 6.181271092000000e-07 | 2.370000000000000e-06 | 2.153267068800000e-06 | PASS |
Stress (xz) | 2.771394178000000e-06 | 6.181271092000000e-07 | 2.370000000000000e-06 | 2.153267068800000e-06 | PASS |