Match Stress (11)
Commits >
Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
Input 30-stress.02-gamma_point.inp
| Value | Reference | Precision | Status |
| -5.662478822000000e-04 | -5.662478856000000e-04 | 8.850000000000000e-12 | PASS |
Command: GREPFIELD(static/info, 'Total stress tensor', 2, 2)