Input 15-electronic_system_restart.02-td_full.inp

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Run eb_fosscuda-2022a_mpi_omp

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -1.060684240205381e+01 -1.060684240205380e+01 5.300000000000000e-14 -1.065814103640150e-14 PASS
Energy [step 20] -1.060634982716857e+01 -1.060634982716860e+01 5.300000000000000e-13 3.019806626980426e-14 PASS
Multipoles [step 0] -6.255269739685598e-16 6.744248104320451e-16 4.500000000000000e-15 -1.299951784400605e-15 PASS
Multipoles [step 20] -1.265513823311256e-01 -1.265513823311230e-01 6.140000000000000e-15 -2.609024107869118e-15 PASS
Compare to other inputs