Match Hartree stress (13)

Commits > Commit d89ed1adec8f63937926022ba961c15ddb98b66b > Run foss-mpi-full: [foss2023a-mpi] > Input 30-stress.02-gamma_point.inp
Value Reference Precision Status
1.932628713000000e-20 0.000000000000000e+00 1.000000000000000e-15 PASS
Command: GREPFIELD(static/stress, 'Hartree stress tensor', 4, 2)
Compare to other runs.