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

Commits > Commit bf0f47cf3302df97f9487d18148dd4e0cf599eb9 > Run eb_foss-2022a_mpi

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184210032772403e+02 -3.184210032771824e+02 9.690000000000000e-11 -5.786660040030256e-11 PASS
Energy [step 20] -3.184088237669027e+02 -3.184088237668212e+02 1.100000000000000e-10 -8.151346264639869e-11 PASS
Multipoles [step 0] -1.207209310755145e-03 -1.211520628226222e-03 5.140000000000000e-06 4.311317471077320e-06 PASS
Multipoles [step 20] -2.020313330721209e+00 -2.020315146839614e+00 5.140000000000000e-06 1.816118405439937e-06 PASS
Compare to other inputs