Input 14-fullerene_unpacked.02-td-unpacked.inp

Commits > Commit 4104ea28a473696fae3c7fad4406bf86d5f6976c > Run foss-mpi-debug: [foss2023a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184216450128283e+02 -3.184216450128310e+02 1.570000000000000e-11 2.671640686457977e-12 PASS
Energy [step 20] -3.184094654954740e+02 -3.184094654954693e+02 5.150000000000000e-11 -4.718003765447065e-12 PASS
Multipoles [step 0] -1.206899110346715e-03 -1.211520628226222e-03 8.480000000000000e-06 4.621517879506648e-06 PASS
Multipoles [step 20] -2.020306518069567e+00 -2.020306920872538e+00 1.600000000000000e-06 4.028029714220338e-07 PASS
Compare to other inputs