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

Commits > Commit 22a7b3628f7ddff53691f80b422d9224cf7a2498 > Run spack_foss-2022a_mpi

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184210032772444e+02 -3.184210032772400e+02 1.590000000000000e-10 -4.376943252282217e-12 PASS
Energy [step 20] -3.184088237668876e+02 -3.184088237668212e+02 1.590000000000000e-10 -6.639311322942376e-11 PASS
Multipoles [step 0] -1.208607051522967e-03 -1.211520628226222e-03 5.140000000000000e-06 2.913576703255033e-06 PASS
Multipoles [step 20] -2.020313933383414e+00 -2.020315146839614e+00 5.140000000000000e-06 1.213456199966600e-06 PASS
Compare to other inputs