Match Stress (12)
Commits >
Commit c7ac96946c926bee5c46ca4221093c1f60753f5a >
Run spack_foss-2023a_mpi_omp >
Input 30-stress.02-gamma_point.inp
| Value | Reference | Precision | Status |
| -3.758942015000000e-19 | 0.000000000000000e+00 | 1.000000000000000e-15 | PASS |
Command: GREPFIELD(static/info, 'Total stress tensor', 3, 2)