Match Stress (12)
Commits >
Commit 272b4a0a8b91655b34bab94e510ca8e907b71a4f >
Run spack_foss-2022a_cuda_mpi_omp >
Input 30-stress.03-par_kpoints.inp
Value | Reference | Precision | Status |
-3.073199045000000e-04 | -3.073199045000000e-04 | 3.070000000000000e-18 | PASS |
Command: GREPFIELD(static/info, 'Total stress tensor', 3, 2)