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

Commits > Commit d48128afc066bfe2b1bb5979f9ee62249e46c834 > Run cmake_foss_2022a_min_mpi

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184210032772473e+02 -3.184210032772400e+02 1.590000000000000e-10 -7.332801033044234e-12 PASS
Energy [step 20] -3.184088237669041e+02 -3.184088237668212e+02 1.590000000000000e-10 -8.287770469905809e-11 PASS
Multipoles [step 0] -1.208193213959763e-03 -1.211520628226222e-03 5.140000000000000e-06 3.327414266459045e-06 PASS
Multipoles [step 20] -2.020313733420480e+00 -2.020315146839614e+00 5.140000000000000e-06 1.413419134621563e-06 PASS
Compare to other inputs