Match Hartree stress (12)

Commits > Commit b2c9b4a951ad3e3faeb99c2d543d652f634c0371 > Run foss-2022a_mpi_omp > Input 30-stress.03-par_kpoints.inp
Value Reference Precision Status
1.320122031000000e-04 1.320122031000000e-04 6.600000000000000e-13 PASS
Command: GREPFIELD(static/stress, 'Hartree stress tensor', 3, 2)
Compare to other runs.