Input 03-td_self_consistent.02-etrs.inp

Commits > Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e > Run intel_mpi_autotools: [intel2023a-mpi]

Matches

Name Value Reference Precision Difference Status
Multipoles [step 1] 1.656120309249595e-15 -2.341800490096620e-15 5.950000000000000e-15 3.997920799346215e-15 PASS
Multipoles [step 20] -1.265537116546909e-01 -1.265537116546943e-01 4.140000000000000e-15 3.441691376337985e-15 PASS
Forces [step 1] 8.537674454622346e-02 8.537674454622635e-02 9.040000000000000e-15 -2.886579864025407e-15 PASS
Forces [step 20] 7.966913104353601e-02 7.966913104353623e-02 9.530000000000000e-15 -2.220446049250313e-16 PASS
Compare to other inputs