Match Stress (22)
Commits >
Commit bb161c2d0107cec853e686df3a469ebc444968d7 >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
Input 30-stress.02-gamma_point.inp
Value | Reference | Precision | Status |
-5.662478817000000e-04 | -5.662478852000001e-04 | 8.640000000000000e-12 | PASS |
Command: GREPFIELD(static/info, 'Total stress tensor', 3, 3)