Match Hartree stress (32)

Commits > Commit af26893c7aa01c4d6db9b9440ccd945f9c92b2ee > Run spack_foss-2022a_mpi_min > Input 30-stress.03-par_kpoints.inp
Value Reference Precision Status
1.799918035000000e-04 1.799918035000000e-04 9.000000000000000e-13 PASS
Command: GREPFIELD(static/stress, 'Hartree stress tensor', 3, 4)
Compare to other runs.