Match Stress (12)
Commits >
Commit adc9f2ea8065b70b337db7e35c2a67771b9e5a60 >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
Input 30-stress.02-gamma_point.inp
| Value | Reference | Precision | Status |
| 1.570230784000000e-18 | 9.677328992000001e-16 | 1.060000000000000e-15 | PASS |
Command: GREPFIELD(static/info, 'Total stress tensor', 3, 2)