Match Stress (11)
Commits >
Commit 4e4258e65e606bf002e3af34a10a78b31d6cc70d >
Run intel_mpi_autotools: [intel2023a-mpi] >
Input 30-stress.02-gamma_point.inp
| Value | Reference | Precision | Status |
| -5.662478896000000e-04 | -5.662478856000000e-04 | 8.850000000000000e-12 | PASS |
Command: GREPFIELD(static/info, 'Total stress tensor', 2, 2)