Match Stress (21)
Commits >
Commit 08b73ec86c1ce3969ff61040f8f54a592910f9b6 >
Run spack_foss-2022a_cuda_mpi_omp >
Input 30-stress.02-gamma_point.inp
| Value | Reference | Precision | Status |
| -2.205263633000000e-18 | 0.000000000000000e+00 | 1.000000000000000e-15 | PASS |
Command: GREPFIELD(static/info, 'Total stress tensor', 2, 3)