Match Stress (31)
Commits >
Commit fc620b07b8352e29314cbb5cb8516e7316f53ec5 >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
Input 30-stress.02-gamma_point.inp
| Value | Reference | Precision | Status |
| 1.021819746000000e-20 | 1.702185288000000e-15 | 1.030000000000000e-14 | PASS |
Command: GREPFIELD(static/info, 'Total stress tensor', 2, 4)