Input 03-td_self_consistent.02-etrs.inp

Commits > Commit f1dbe11076ccb3bb542605fe66566061d8720041 > Run spack_foss-2023a_mpi_opt

Matches

Name Value Reference Precision Difference Status
Multipoles [step 1] -6.774185155693484e-15 -2.341800490096620e-15 5.950000000000000e-15 -4.432384665596864e-15 PASS
Multipoles [step 20] -1.265541277298176e-01 -1.265541277298150e-01 6.330000000000000e-15 -2.581268532253489e-15 PASS
Forces [step 1] 8.537492460197704e-02 8.537492460197621e-02 9.710000000000000e-15 8.326672684688674e-16 PASS
Forces [step 20] 7.966771527219052e-02 7.966771527219201e-02 6.850000000000000e-15 -1.484923295436147e-15 PASS
Compare to other inputs