Match Hartree stress (11)

Commits > Commit bb161c2d0107cec853e686df3a469ebc444968d7 > Run foss_cmake_mpi_min: [foss2023a-mpi] > Input 30-stress.03-par_kpoints.inp
Value Reference Precision Status
7.577650284000000e-04 7.577650284000001e-04 3.790000000000000e-12 PASS
Command: GREPFIELD(static/stress, 'Hartree stress tensor', 2, 2)
Compare to other runs.