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

Commits > Commit f2d849ada5a655d1f6759e4d19e0c812b266e6fc > Run cmake_foss_2022a_min_mpi

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184210032772425e+02 -3.184210032772400e+02 1.590000000000000e-10 -2.501110429875553e-12 PASS
Energy [step 20] -3.184088237669085e+02 -3.184088237668212e+02 1.590000000000000e-10 -8.725464795134030e-11 PASS
Multipoles [step 0] -1.207013945454069e-03 -1.211520628226222e-03 5.140000000000000e-06 4.506682772152876e-06 PASS
Multipoles [step 20] -2.020313245336804e+00 -2.020315146839614e+00 5.140000000000000e-06 1.901502810319755e-06 PASS
Compare to other inputs