Input 15-electronic_system_restart.02-td_full.inp

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Run intel-2022a_omp_impi

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -1.060684240205383e+01 -1.060684240205380e+01 5.300000000000000e-14 -2.664535259100376e-14 PASS
Energy [step 20] -1.060634982716857e+01 -1.060634982716860e+01 5.300000000000000e-13 3.019806626980426e-14 PASS
Multipoles [step 0] 1.116759029001768e-15 6.744248104320451e-16 4.500000000000000e-15 4.423342185697231e-16 PASS
Multipoles [step 20] -1.265513823311245e-01 -1.265513823311230e-01 6.140000000000000e-15 -1.443289932012704e-15 PASS
Compare to other inputs