Input 15-electronic_system_restart.02-td_full.inp

Commits > Commit 1bf2bc61d0085049d6bd7294e2825d85d95584e0 > Run foss_cmake: [foss2022a-mpi, foss-full-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -1.060686608766764e+01 -1.060686608766760e+01 1.060000000000000e-13 -3.730349362740526e-14 PASS
Energy [step 20] -1.060637353666431e+01 -1.060637353666430e+01 1.060000000000000e-13 -8.881784197001252e-15 PASS
Multipoles [step 0] -1.210472335159887e-15 -8.908015926463452e-16 4.090000000000000e-15 -3.196707425135414e-16 PASS
Multipoles [step 20] -1.265509664058037e-01 -1.265509664058046e-01 4.850000000000000e-15 8.881784197001252e-16 PASS
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