Match Hartree stress (22)
Commits >
Commit d48128afc066bfe2b1bb5979f9ee62249e46c834 >
Run spack_foss-2023a_mpi_omp >
Input 30-stress.03-par_kpoints.inp
Value | Reference | Precision | Status |
9.724328049000000e-04 | 9.724328191000000e-04 | 4.860000000000000e-12 | FAIL |
Command: GREPFIELD(static/stress, 'Hartree stress tensor', 3, 3)