Match Hartree stress (21)

Commits > Commit 3874475d54e6d4931162c1a62f5667add8f8f561 > Run foss_mpi_min_autotools: [foss2022a-mpi] > Input 30-stress.03-par_kpoints.inp
Value Reference Precision Status
1.320122246000000e-04 1.320122246000000e-04 6.600000000000000e-13 PASS
Command: GREPFIELD(static/stress, 'Hartree stress tensor', 2, 3)
Compare to other runs.