Input 03-td_self_consistent.02-etrs.inp

Commits > Commit dd0acda4415b0ab64c529ca4a26922f9782edb94 > Run spack_foss-2022a_mpi

Matches

Name Value Reference Precision Difference Status
Multipoles [step 1] -6.459416253832076e-15 -2.341800490096620e-15 5.950000000000000e-15 -4.117615763735456e-15 PASS
Multipoles [step 20] -1.265537116546981e-01 -1.265537116546943e-01 4.140000000000000e-15 -3.747002708109903e-15 PASS
Forces [step 1] 8.537674454622302e-02 8.537674454622635e-02 3.660000000000000e-15 -3.330669073875470e-15 PASS
Forces [step 20] 7.966913104353646e-02 7.966913104353623e-02 2.200000000000000e-15 2.220446049250313e-16 PASS
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