Match Stress (13)
Commits >
Commit 6e9e1a4536d8fe2a292bd24d601ed608cb4be1e6 >
Run foss_cmake: [foss2022a-mpi, foss-full-mpi] >
Input 30-stress.02-gamma_point.inp
| Value | Reference | Precision | Status |
| 1.190660503000000e-19 | 1.702185288000000e-15 | 1.030000000000000e-14 | PASS |
Command: GREPFIELD(static/info, 'Total stress tensor', 4, 2)