Match Hartree stress (13)

Commits > Commit a207e10cd726e9ee7bae9ea565d18a80e5fdcb20 > Run foss_cmake: [foss2023a-mpi, foss-full-mpi] > Input 30-stress.02-gamma_point.inp
Value Reference Precision Status
1.932628713000000e-20 0.000000000000000e+00 1.000000000000000e-15 PASS
Command: GREPFIELD(static/stress, 'Hartree stress tensor', 4, 2)
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