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

Commits > Commit fa579c158b779976d5f0fa5d04f6d011c21f022f > Run spack_foss-2022a_mpi

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184210032772390e+02 -3.184210032772400e+02 1.590000000000000e-10 9.663381206337363e-13 PASS
Energy [step 20] -3.184088237669094e+02 -3.184088237668212e+02 1.590000000000000e-10 -8.822098607197404e-11 PASS
Multipoles [step 0] -1.206926842045347e-03 -1.211520628226222e-03 5.140000000000000e-06 4.593786180874743e-06 PASS
Multipoles [step 20] -2.020313207746815e+00 -2.020315146839614e+00 5.140000000000000e-06 1.939092799219111e-06 PASS
Compare to other inputs