Input 15-electronic_system_restart.04-td_restart_part2.inp

Commits > Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e > Run intel_mpi_omp_autotools: [intel2022a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -1.060686608766763e+01 -1.060686608766760e+01 1.060000000000000e-13 -2.486899575160351e-14 PASS
Energy [step 20] -1.060637353666431e+01 -1.060637353666430e+01 1.060000000000000e-13 -5.329070518200751e-15 PASS
Multipoles [step 0] 1.085916512960639e-15 6.744248104320451e-16 4.500000000000000e-15 4.114917025285934e-16 PASS
Multipoles [step 20] -1.265509664058019e-01 -1.265509664058023e-01 4.920000000000000e-15 4.440892098500626e-16 PASS
Compare to other inputs