Match Stress (11)
Commits >
Commit 22a7b3628f7ddff53691f80b422d9224cf7a2498 >
Run spack_foss-2022a_cuda_mpi_omp >
Input 30-stress.03-par_kpoints.inp
| Value | Reference | Precision | Status |
| 1.674270314000000e-04 | 1.674270314000000e-04 | 8.370000000000000e-13 | PASS |
Command: GREPFIELD(static/info, 'Total stress tensor', 2, 2)