Match Hartree stress (13)

Commits > Commit c9606f298ccf4e57d14167459d26815f7508aa3e > Run foss_mpi_autotools: [foss2023a-mpi] > Input 30-stress.02-gamma_point.inp
Value Reference Precision Status
-3.313077793000000e-21 0.000000000000000e+00 1.000000000000000e-15 PASS
Command: GREPFIELD(static/stress, 'Hartree stress tensor', 4, 2)
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