Match Hartree stress (31)

Commits > Commit eff5280d65f29f89ecacf7a6e9c2d06020a47460 > Run foss_cmake_ceph: [foss2022a-mpi, foss-min-mpi] > Input 30-stress.02-gamma_point.inp
Value Reference Precision Status
3.036987977000000e-21 0.000000000000000e+00 1.000000000000000e-15 PASS
Command: GREPFIELD(static/stress, 'Hartree stress tensor', 2, 4)
Compare to other runs.