Match Hartree stress (21)

Commits > Commit 6dda27ed08cd9fd2b2f861e6109ead2bd6d3cd56 > Run foss_mpi_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.