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

Commits > Commit b2c9b4a951ad3e3faeb99c2d543d652f634c0371 > Run cmake_foss_2022a_min_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] -3.184088237669060e+02 -3.184088237668212e+02 1.100000000000000e-10 -8.481038094032556e-11 PASS
Multipoles [step 0] -1.207042048164797e-03 -1.211520628226222e-03 5.140000000000000e-06 4.478580061424925e-06 PASS
Multipoles [step 20] -2.020313257749860e+00 -2.020315146839614e+00 5.140000000000000e-06 1.889089753959183e-06 PASS
Compare to other inputs