Match Hartree stress (22)

Commits > Commit 4ba99df89cd19114311b0fcb367f44d4f4e26fb8 > Run foss-mpi-min: [foss2022a-mpi] > Input 30-stress.03-par_kpoints.inp
Value Reference Precision Status
9.724327690000000e-04 9.724327410000000e-04 4.860000000000000e-11 PASS
Command: GREPFIELD(static/stress, 'Hartree stress tensor', 3, 3)
Compare to other runs.