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

Commits > Commit dfb998a08bfe04488932b5e2d20d2b9995cc9a79 > Run spack_foss-2022a_mpi

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184210032772394e+02 -3.184210032772400e+02 1.590000000000000e-10 6.252776074688882e-13 PASS
Energy [step 20] -3.184088237669090e+02 -3.184088237668212e+02 1.590000000000000e-10 -8.776623872108757e-11 PASS
Multipoles [step 0] -1.206967778686702e-03 -1.211520628226222e-03 5.140000000000000e-06 4.552849539520227e-06 PASS
Multipoles [step 20] -2.020313225426834e+00 -2.020315146839614e+00 5.140000000000000e-06 1.921412779992693e-06 PASS
Compare to other inputs