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

Commits > Commit 17b096911440bfe83ad69af07734b73ecc024f80 > Run spack_foss-2022a_mpi

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184210032772419e+02 -3.184210032772400e+02 1.590000000000000e-10 -1.875832822406664e-12 PASS
Energy [step 20] -3.184088237669056e+02 -3.184088237668212e+02 1.590000000000000e-10 -8.435563358943909e-11 PASS
Multipoles [step 0] -1.207090338002426e-03 -1.211520628226222e-03 5.140000000000000e-06 4.430290223796313e-06 PASS
Multipoles [step 20] -2.020313278816601e+00 -2.020315146839614e+00 5.140000000000000e-06 1.868023013607001e-06 PASS
Compare to other inputs