Match Hartree stress (32)

Commits > Commit 70b0ad3565a7ed52254e6fb5a8a40b027abeb4a7 > Run intel_mpi_omp_autotools: [intel2022a-mpi] > Input 30-stress.02-gamma_point.inp
Value Reference Precision Status
-2.208718529000000e-21 0.000000000000000e+00 1.000000000000000e-15 PASS
Command: GREPFIELD(static/stress, 'Hartree stress tensor', 3, 4)
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