Match Stress (33)
Commits >
Commit adc9f2ea8065b70b337db7e35c2a67771b9e5a60 >
Run foss_cmake: [foss2022a-mpi, foss-min-mpi] >
Input 30-stress.02-gamma_point.inp
Value | Reference | Precision | Status |
-5.662478865000000e-04 | -5.662478851000000e-04 | 9.680000000000001e-12 | PASS |
Command: GREPFIELD(static/info, 'Total stress tensor', 4, 4)