Match Hartree stress (22)

Commits > Commit 6e9e1a4536d8fe2a292bd24d601ed608cb4be1e6 > Run foss-mpi-debug: [foss2023a-mpi] > Input 30-stress.02-gamma_point.inp
Value Reference Precision Status
8.859962921000000e-04 8.859962924000001e-04 4.430000000000000e-12 PASS
Command: GREPFIELD(static/stress, 'Hartree stress tensor', 3, 3)
Compare to other runs.