Match Hartree stress (21)

Commits > Commit 9c5e1a9ae4a97d24a493b8c6c0caa96edfef5d41 > Run foss-omp-full: [foss2023a-serial] > Input 30-stress.02-gamma_point.inp
Value Reference Precision Status
3.395904738000000e-20 0.000000000000000e+00 1.000000000000000e-15 PASS
Command: GREPFIELD(static/stress, 'Hartree stress tensor', 2, 3)
Compare to other runs.