Match Stress (12)
Commits >
Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
Input 30-stress.02-gamma_point.inp
| Value | Reference | Precision | Status |
| 6.548008254000000e-18 | 9.677328992000001e-16 | 1.060000000000000e-15 | PASS |
Command: GREPFIELD(static/info, 'Total stress tensor', 3, 2)