Input 14-fullerene_unpacked.03-td-packed.inp

Commits > Commit b2c9b4a951ad3e3faeb99c2d543d652f634c0371 > Run cmake_foss_2022a_full_mpi

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184210032772424e+02 -3.184210032772400e+02 1.590000000000000e-10 -2.444267011014745e-12 PASS
Energy [step 20] -3.184088237669035e+02 -3.184088237668212e+02 1.590000000000000e-10 -8.230927051045001e-11 PASS
Multipoles [step 0] -1.207203955640473e-03 -1.211520628226222e-03 5.140000000000000e-06 4.316672585748466e-06 PASS
Multipoles [step 20] -2.020313328558282e+00 -2.020315146839614e+00 5.140000000000000e-06 1.818281332610638e-06 PASS
Compare to other inputs