Match Hartree stress (13)

Commits > Commit babc485c55a2119a415aa56305cb49f398154cb7 > Run spack_intel-2022a_impi_omp > Input 30-stress.02-gamma_point.inp
Value Reference Precision Status
-1.380449080000000e-20 0.000000000000000e+00 1.000000000000000e-15 PASS
Command: GREPFIELD(static/stress, 'Hartree stress tensor', 4, 2)
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