Match Hartree stress (13)

Commits > Commit b1773e3237a9e3fe1d68ecd7146c17ebbd95a961 > Run GCI_foss_mpi_omp_autotools: [foss2023a-mpi] > Input 30-stress.02-gamma_point.inp
Value Reference Precision Status
-3.451122701000000e-20 0.000000000000000e+00 1.000000000000000e-15 PASS
Command: GREPFIELD(static/stress, 'Hartree stress tensor', 4, 2)
Compare to other runs.