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

Commits > Commit e20977157e4d251b72bb22e6c23e92a645445263 > Run eb_foss-2022b_libxc6_mpi

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184210032772397e+02 -3.184210032771824e+02 9.690000000000000e-11 -5.729816621169448e-11 PASS
Energy [step 20] -3.184088237669073e+02 -3.184088237668212e+02 1.100000000000000e-10 -8.606093615526333e-11 PASS
Multipoles [step 0] -1.207068939913084e-03 -1.211520628226222e-03 5.140000000000000e-06 4.451688313138408e-06 PASS
Multipoles [step 20] -2.020313269449678e+00 -2.020315146839614e+00 5.140000000000000e-06 1.877389935955875e-06 PASS
Compare to other inputs