Match Stress (22)
Commits >
Commit e0b7240ece6c1278a2610f2d337090ca4d2c526d >
Run spack_foss-2022a_cuda_mpi_omp >
Input 30-stress.03-par_kpoints.inp
| Value | Reference | Precision | Status |
| -1.351733165000000e-03 | -1.351733165000000e-03 | 6.760000000000000e-12 | PASS |
Command: GREPFIELD(static/info, 'Total stress tensor', 3, 3)