Input 15-electronic_system_restart.02-td_full.inp

Commits > Commit d89ed1adec8f63937926022ba961c15ddb98b66b > Run intel_mpi_autotools: [intel2023a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -1.060686608766763e+01 -1.060686608766760e+01 1.060000000000000e-13 -3.019806626980426e-14 PASS
Energy [step 20] -1.060637353666431e+01 -1.060637353666430e+01 1.060000000000000e-13 -1.065814103640150e-14 PASS
Multipoles [step 0] -7.455686458837652e-16 -8.908015926463452e-16 4.090000000000000e-15 1.452329467625801e-16 PASS
Multipoles [step 20] -1.265509664058025e-01 -1.265509664058046e-01 4.850000000000000e-15 2.137179322403426e-15 PASS
Compare to other inputs