Input 30-stress.04-kpoint_sym.inp
Commits >
Commit 65c9d1acfcf72851dda73eaed77edd797333194c >
Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi]
Matches
| Name | Value | Reference | Precision | Difference | Status |
| Stress (11) | -7.937934938000000e-04 | -7.937932116000001e-04 | 3.100000000000000e-10 | -2.821999999132185e-10 | PASS |
| Stress (22) | -2.402197854000000e-03 | -2.402198014000000e-03 | 1.750000000000000e-10 | 1.599999997943524e-10 | PASS |
| Stress (33) | -2.180900449000000e-03 | -2.180900577000000e-03 | 1.410000000000000e-10 | 1.280000003558990e-10 | PASS |
| Stress (12) | -3.125041171000000e-04 | -3.125041744000000e-04 | 6.300000000000000e-11 | 5.729999997703891e-11 | PASS |
| Stress (21) | -3.125041171000000e-04 | -3.125041744000000e-04 | 6.300000000000000e-11 | 5.729999997703891e-11 | PASS |
| Stress (23) | -4.141280838000000e-04 | -4.141277522500000e-04 | 3.650000000000000e-10 | -3.315500000196023e-10 | PASS |
| Stress (32) | -4.141280838000000e-04 | -4.141277522500000e-04 | 3.650000000000000e-10 | -3.315500000196023e-10 | PASS |
| Stress (31) | 5.993153609000000e-05 | 5.993163961000000e-05 | 1.140000000000000e-10 | -1.035199999994355e-10 | PASS |
| Stress (13) | 5.993153609000000e-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) | 5.273122532000000e+01 | 5.273122537000000e+01 | 5.500000000000000e-08 | -5.000000413701855e-08 | PASS |