Match Stress (11)
Commits >
Commit 0043f87fd1086e2efddabd576c31b5184d964264 >
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)