Input 03-td_self_consistent.02-etrs.inp

Commits > Commit f4bc596bdcf3afff33b833944576bfd5457df1bc > Run foss-mpi-omp-full: [foss2023a-mpi]

Matches

Name Value Reference Precision Difference Status
Multipoles [step 1] 6.042276054496476e-16 -2.341800490096620e-15 5.950000000000000e-15 2.946028095546267e-15 PASS
Multipoles [step 20] -1.265537116546921e-01 -1.265537116546943e-01 5.310000000000000e-15 2.164934898019055e-15 PASS
Forces [step 1] 8.537674454622746e-02 8.537674454622635e-02 9.040000000000000e-15 1.110223024625157e-15 PASS
Forces [step 20] 7.966913104353335e-02 7.966913104353623e-02 9.530000000000000e-15 -2.886579864025407e-15 PASS
Compare to other inputs