Match Hartree stress (11)

Commits > Commit adc9f2ea8065b70b337db7e35c2a67771b9e5a60 > Run foss_cmake: [foss2022a-mpi, foss-min-mpi] > Input 30-stress.03-par_kpoints.inp
Value Reference Precision Status
7.577650564000000e-04 7.577650564000000e-04 3.790000000000000e-12 PASS
Command: GREPFIELD(static/stress, 'Hartree stress tensor', 2, 2)
Compare to other runs.