Match Hartree stress (23)

Commits > Commit 6fea4ae0129736a1dfe4fc8183ca68b9f7403b45 > Run foss_cmake: [foss2023a-mpi, foss-full-mpi] > Input 30-stress.02-gamma_point.inp
Value Reference Precision Status
-1.463276025000000e-20 0.000000000000000e+00 1.000000000000000e-15 PASS
Command: GREPFIELD(static/stress, 'Hartree stress tensor', 4, 3)
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