Match Hartree stress (11)
Commits >
Commit 272b4a0a8b91655b34bab94e510ca8e907b71a4f >
Run spack_foss-2022a_cuda_mpi_omp >
Input 30-stress.03-par_kpoints.inp
Value | Reference | Precision | Status |
7.577651179000000e-04 | 7.577651179000001e-04 | 3.790000000000000e-12 | PASS |
Command: GREPFIELD(static/stress, 'Hartree stress tensor', 2, 2)