Match Hartree stress (13)

Commits > Commit b5086f89e5ba3598cb2c5ef57ca1b3f99761e498 > Run foss-mpi-omp-full: [foss2023a-mpi] > Input 30-stress.02-gamma_point.inp
Value Reference Precision Status
2.733289179000000e-20 0.000000000000000e+00 1.000000000000000e-15 PASS
Command: GREPFIELD(static/stress, 'Hartree stress tensor', 4, 2)
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