Match Hartree stress (22)

Commits > Commit d48128afc066bfe2b1bb5979f9ee62249e46c834 > Run spack_foss-2023a_mpi_omp > Input 30-stress.03-par_kpoints.inp
Value Reference Precision Status
9.724328049000000e-04 9.724328191000000e-04 4.860000000000000e-12 FAIL
Command: GREPFIELD(static/stress, 'Hartree stress tensor', 3, 3)
Compare to other runs.