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

Commits > Commit 77b19a812457519ffe2e63888ffe5f5b10958dc8 > Run cmake_foss_2022a_full_mpi

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184210032772423e+02 -3.184210032772400e+02 1.590000000000000e-10 -2.273736754432321e-12 PASS
Energy [step 20] -3.184088237668965e+02 -3.184088237668212e+02 1.590000000000000e-10 -7.526068657170981e-11 PASS
Multipoles [step 0] -1.207848975945267e-03 -1.211520628226222e-03 5.140000000000000e-06 3.671652280955390e-06 PASS
Multipoles [step 20] -2.020313608863713e+00 -2.020315146839614e+00 5.140000000000000e-06 1.537975901300115e-06 PASS
Compare to other inputs