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

Commits > Commit 8520a932a983b5c1584256e5aef0dad9a7dbc2f2 > Run foss-2022a_mpi_omp

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184210032772397e+02 -3.184210032771824e+02 9.690000000000000e-11 -5.724132279283367e-11 PASS
Energy [step 20] -3.184088237669074e+02 -3.184088237668212e+02 1.100000000000000e-10 -8.617462299298495e-11 PASS
Multipoles [step 0] -1.206994922554577e-03 -1.211520628226222e-03 5.140000000000000e-06 4.525705671644615e-06 PASS
Multipoles [step 20] -2.020313237163103e+00 -2.020315146839614e+00 5.140000000000000e-06 1.909676511147040e-06 PASS
Compare to other inputs