Match Hartree stress (22)
Commits >
Commit c9606f298ccf4e57d14167459d26815f7508aa3e >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
Input 30-stress.03-par_kpoints.inp
Value | Reference | Precision | Status |
9.724327410000000e-04 | 9.724327410000000e-04 | 4.860000000000000e-11 | PASS |
Command: GREPFIELD(static/stress, 'Hartree stress tensor', 3, 3)