Match Hartree stress (22)

Commits > Commit 332f9cd714e196a805e42e2741bfb36d81a9f700 > Run foss_cmake: [foss2022a-mpi, foss-min-mpi] > Input 30-stress.02-gamma_point.inp
Value Reference Precision Status
8.859963401000000e-04 8.859962924000001e-04 4.430000000000000e-12 FAIL
Command: GREPFIELD(static/stress, 'Hartree stress tensor', 3, 3)
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