Match Hartree stress (33)

Commits > Commit c2137da3c7eed40c7b1d2dc83d2ec8c4c87fbf0f > Run foss_mpi_min_autotools: [foss2023a-mpi] > Input 30-stress.02-gamma_point.inp
Value Reference Precision Status
8.859962919000001e-04 8.859962924000001e-04 4.430000000000000e-12 PASS
Command: GREPFIELD(static/stress, 'Hartree stress tensor', 4, 4)
Compare to other runs.