Match Hartree stress (22)
Commits >
Commit f4bc596bdcf3afff33b833944576bfd5457df1bc >
Run foss-mpi-omp-full: [foss2023a-mpi] >
Input 30-stress.03-par_kpoints.inp
Value | Reference | Precision | Status |
9.724327690000000e-04 | 9.724327410000000e-04 | 4.860000000000000e-11 | PASS |
Command: GREPFIELD(static/stress, 'Hartree stress tensor', 3, 3)