Match Hartree stress (11)

Commits > Commit 6fea4ae0129736a1dfe4fc8183ca68b9f7403b45 > Run intel_mpi_autotools: [intel2023a-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', 2, 2)
Compare to other runs.