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

Commits > Commit b15abc005d0b5301cd748c91bbd98ee634ebaa25 > Run cmake_foss_2022a_full_mpi

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184210032772405e+02 -3.184210032771824e+02 9.690000000000000e-11 -5.803713065688498e-11 PASS
Energy [step 20] -3.184088237669044e+02 -3.184088237668212e+02 1.100000000000000e-10 -8.321876521222293e-11 PASS
Multipoles [step 0] -1.207207589834045e-03 -1.211520628226222e-03 5.140000000000000e-06 4.313038392177388e-06 PASS
Multipoles [step 20] -2.020313330156975e+00 -2.020315146839614e+00 5.140000000000000e-06 1.816682638988709e-06 PASS
Compare to other inputs