Match Hartree stress (23)

Commits > Commit d6f4833c99197407842d58e82c91c418d3d73b88 > Run cmake_foss_2022a_min_mpi > Input 30-stress.02-gamma_point.inp
Value Reference Precision Status
-2.043064639000000e-20 0.000000000000000e+00 1.000000000000000e-15 PASS
Command: GREPFIELD(static/stress, 'Hartree stress tensor', 4, 3)
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