Input 30-stress.04-kpoint_sym.inp
Commits >
Commit a207e10cd726e9ee7bae9ea565d18a80e5fdcb20 >
Run intel_mpi_omp_autotools: [intel2022a-mpi]
Matches
| Name | Value | Reference | Precision | Difference | Status |
| Stress (11) | -7.937929293000000e-04 | -7.937932116000001e-04 | 3.100000000000000e-10 | 2.823000001079753e-10 | PASS |
| Stress (22) | -2.402198173000000e-03 | -2.402198014000000e-03 | 1.750000000000000e-10 | -1.590000002320291e-10 | PASS |
| Stress (33) | -2.180900705000000e-03 | -2.180900577000000e-03 | 1.410000000000000e-10 | -1.279999999222181e-10 | PASS |
| Stress (12) | -3.125042317000000e-04 | -3.125041744000000e-04 | 6.300000000000000e-11 | -5.730000003124902e-11 | PASS |
| Stress (21) | -3.125042317000000e-04 | -3.125041744000000e-04 | 6.300000000000000e-11 | -5.730000003124902e-11 | PASS |
| Stress (23) | -4.141274207000000e-04 | -4.141277522500000e-04 | 3.650000000000000e-10 | 3.315500000196023e-10 | PASS |
| Stress (32) | -4.141274207000000e-04 | -4.141277522500000e-04 | 3.650000000000000e-10 | 3.315500000196023e-10 | PASS |
| Stress (31) | 5.993174313000000e-05 | 5.993163961000000e-05 | 1.140000000000000e-10 | 1.035199999994355e-10 | PASS |
| Stress (13) | 5.993174313000000e-05 | 5.993163961000000e-05 | 1.140000000000000e-10 | 1.035199999994355e-10 | PASS |
| Pressure (H/b^3) | 1.792297270000000e-03 | 1.792297270000000e-03 | 8.960000000000001e-11 | 0.000000000000000e+00 | PASS |
| Pressure (GPa) | 5.273122542000000e+01 | 5.273122537000000e+01 | 5.500000000000000e-08 | 4.999999703159119e-08 | PASS |