Match Hartree stress (21)

Commits > Commit 4e4258e65e606bf002e3af34a10a78b31d6cc70d > Run foss_cmake: [foss2023a-mpi, foss-full-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', 2, 3)
Compare to other runs.