Match Hartree stress (22)

Commits > Commit 7674d3f014e9528d45a88358f14173f28daae041 > Run intel_mpi_autotools: [intel2023a-mpi] > Input 30-stress.02-gamma_point.inp
Value Reference Precision Status
8.859962919000001e-04 8.859962924000001e-04 4.430000000000000e-12 PASS
Command: GREPFIELD(static/stress, 'Hartree stress tensor', 3, 3)
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