Match Hartree stress (12)

Commits > Commit dbbd967b788cdda4a2df74a46ac2e5066a09d99b > Run foss_cmake: [foss2023a-mpi, foss-min-mpi] > Input 30-stress.03-par_kpoints.inp
Value Reference Precision Status
1.320122201000000e-04 1.320122201000000e-04 6.600000000000000e-13 PASS
Command: GREPFIELD(static/stress, 'Hartree stress tensor', 3, 2)
Compare to other runs.