Match Hartree stress (22)

Commits > Commit 332f9cd714e196a805e42e2741bfb36d81a9f700 > Run foss_cmake: [foss2022a-mpi, foss-min-mpi] > Input 30-stress.03-par_kpoints.inp
Value Reference Precision Status
1.079127717000000e-02 9.724327410000000e-04 4.860000000000000e-11 FAIL
Command: GREPFIELD(static/stress, 'Hartree stress tensor', 3, 3)
Compare to other runs.