Input 03-td_self_consistent.02-etrs.inp

Commits > Commit 8f782d5cf55620fdc67b764848371cb8de44e683 > Run spack_intel-2022a_impi_omp

Matches

Name Value Reference Precision Difference Status
Multipoles [step 1] -6.157109978116582e-15 -2.341800490096620e-15 5.950000000000000e-15 -3.815309488019962e-15 PASS
Multipoles [step 20] -1.265541277298165e-01 -1.265541277298150e-01 6.330000000000000e-15 -1.498801083243961e-15 PASS
Forces [step 1] 8.537492460197749e-02 8.537492460197621e-02 9.710000000000000e-15 1.276756478318930e-15 PASS
Forces [step 20] 7.966771527219141e-02 7.966771527219201e-02 6.850000000000000e-15 -5.967448757360216e-16 PASS
Compare to other inputs