Match Stress (23)
Commits >
Commit 4104ea28a473696fae3c7fad4406bf86d5f6976c >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
Input 30-stress.02-gamma_point.inp
| Value | Reference | Precision | Status |
| -1.297964553000000e-18 | 1.173998455000000e-15 | 1.270000000000000e-14 | PASS |
Command: GREPFIELD(static/info, 'Total stress tensor', 4, 3)