Match Hartree stress (11)

Commits > Commit a207e10cd726e9ee7bae9ea565d18a80e5fdcb20 > Run foss-mpi-min: [foss2022a-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)
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