Match Hartree stress (32)

Commits > Commit dbbd967b788cdda4a2df74a46ac2e5066a09d99b > Run foss-mpi-omp-full: [foss2023a-mpi] > Input 30-stress.02-gamma_point.inp
Value Reference Precision Status
-1.987846676000000e-20 0.000000000000000e+00 1.000000000000000e-15 PASS
Command: GREPFIELD(static/stress, 'Hartree stress tensor', 3, 4)
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