Match Hartree stress (33)

Commits > Commit fc620b07b8352e29314cbb5cb8516e7316f53ec5 > Run foss-mpi-full: [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', 4, 4)
Compare to other runs.