Match Hartree stress (23)

Commits > Commit 370adda2f0c97e5430265c4ac8d8eb630d5276fb > Run foss-mpi-min: [foss2023a-mpi] > Input 30-stress.02-gamma_point.inp
Value Reference Precision Status
-3.589167609000000e-21 0.000000000000000e+00 1.000000000000000e-15 PASS
Command: GREPFIELD(static/stress, 'Hartree stress tensor', 4, 3)
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