Match Hartree stress (22)

Commits > Commit 1bf2bc61d0085049d6bd7294e2825d85d95584e0 > Run foss_cmake: [foss2023a-mpi, foss-min-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', 3, 3)
Compare to other runs.