Input 15-electronic_system_restart.02-td_full.inp

Commits > Commit 9c86d3f9e0672ab6f34186f0e6ca5b729d8f047e > Run foss-2022a_mpi_omp

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -1.060684240205381e+01 -1.060684240205380e+01 5.300000000000000e-14 -1.421085471520200e-14 PASS
Energy [step 20] -1.060634982716858e+01 -1.060634982716860e+01 5.300000000000000e-13 2.486899575160351e-14 PASS
Multipoles [step 0] -1.202530262867096e-15 6.744248104320451e-16 4.500000000000000e-15 -1.876955073299141e-15 PASS
Multipoles [step 20] -1.265513823311262e-01 -1.265513823311230e-01 6.140000000000000e-15 -3.219646771412954e-15 PASS
Compare to other inputs