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

Commits > Commit a4341ac9f169107ec4cef5019cc6269df7c401ac > Run cmake_foss_2022a_min_mpi

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184210032772384e+02 -3.184210032772400e+02 1.590000000000000e-10 1.648459146963432e-12 PASS
Energy [step 20] -3.184088237669056e+02 -3.184088237668212e+02 1.590000000000000e-10 -8.435563358943909e-11 PASS
Multipoles [step 0] -1.207001239402150e-03 -1.211520628226222e-03 5.140000000000000e-06 4.519388824071819e-06 PASS
Multipoles [step 20] -2.020313239907635e+00 -2.020315146839614e+00 5.140000000000000e-06 1.906931979434034e-06 PASS
Compare to other inputs