Input 30-stress.04-kpoint_sym.inp
Commits >
Commit 32c00845502bbc3ac64555e3c727792a7ab72a6a >
Run GCI_intel_mpi_omp_autotools: [intel2022a-mpi]
Matches
| Name | Value | Reference | Precision | Difference | Status |
| Stress (11) | -7.937929298000000e-04 | -7.937930124000000e-04 | 9.080000000000000e-11 | 8.259999997352330e-11 | PASS |
| Stress (22) | -2.402198379000000e-03 | -2.402198200000000e-03 | 1.960000000000000e-10 | -1.790000001521130e-10 | PASS |
| Stress (33) | -2.180900928000000e-03 | -2.180900739000000e-03 | 2.080000000000000e-10 | -1.890000001121550e-10 | PASS |
| Stress (12) | -3.125044122000000e-04 | -3.125043092000000e-04 | 1.130000000000000e-10 | -1.030000000221132e-10 | PASS |
| Stress (21) | -3.125044122000000e-04 | -3.125043092000000e-04 | 1.130000000000000e-10 | -1.030000000221132e-10 | PASS |
| Stress (23) | -4.141279164000000e-04 | -4.141278134000000e-04 | 1.130000000000000e-10 | -1.030000000221132e-10 | PASS |
| Stress (32) | -4.141279164000000e-04 | -4.141278134000000e-04 | 1.130000000000000e-10 | -1.030000000221132e-10 | PASS |
| Stress (31) | 5.993203800000000e-05 | 5.993188600000000e-05 | 1.670000000000000e-10 | 1.519999999957254e-10 | PASS |
| Stress (13) | 5.993203800000000e-05 | 5.993188600000000e-05 | 1.670000000000000e-10 | 1.519999999957254e-10 | PASS |
| Pressure (H/b^3) | 1.792297410000000e-03 | 1.792297320000000e-03 | 1.050000000000000e-10 | 9.000000007405862e-11 | PASS |
| Pressure (GPa) | 5.273122964000000e+01 | 5.273122684000000e+01 | 3.070000000000000e-06 | 2.800000004299363e-06 | PASS |