Match Hartree stress (21)

Commits > Commit 6dda27ed08cd9fd2b2f861e6109ead2bd6d3cd56 > Run foss_mpi_min_autotools: [foss2022a-mpi] > Input 30-stress.02-gamma_point.inp
Value Reference Precision Status
-2.689114809000000e-19 0.000000000000000e+00 1.000000000000000e-15 PASS
Command: GREPFIELD(static/stress, 'Hartree stress tensor', 2, 3)
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