Input 03-td_self_consistent.02-etrs.inp

Commits > Commit f22bb0bcca4b53614d336c5e83de089ff68b1baa > Run intel_mpi_autotools: [intel2023a-mpi]

Matches

Name Value Reference Precision Difference Status
Multipoles [step 1] 1.662194551920945e-16 -2.341800490096620e-15 1.000000000000000e-14 2.508019945288714e-15 PASS
Multipoles [step 20] -1.265537116546922e-01 -1.265537116546943e-01 1.000000000000000e-14 2.137179322403426e-15 PASS
Forces [step 1] 8.537674454622568e-02 8.537674454622635e-02 1.000000000000000e-14 -6.661338147750939e-16 PASS
Forces [step 20] 7.966913104353646e-02 7.966913104353623e-02 1.000000000000000e-14 2.220446049250313e-16 PASS
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