Match Hartree stress (21)

Commits > Commit f8aeac8acec97cad57d0dc81a915c34dc5591a3a > Run foss-mpi-min: [foss2023a-mpi] > Input 30-stress.02-gamma_point.inp
Value Reference Precision Status
-4.030911315000000e-20 0.000000000000000e+00 1.000000000000000e-15 PASS
Command: GREPFIELD(static/stress, 'Hartree stress tensor', 2, 3)
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