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

Commits > Commit 8f782d5cf55620fdc67b764848371cb8de44e683 > Run cmake_foss_2022a_full_mpi

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184210032772415e+02 -3.184210032772400e+02 1.590000000000000e-10 -1.534772309241816e-12 PASS
Energy [step 20] -3.184088237669069e+02 -3.184088237668212e+02 1.590000000000000e-10 -8.571987564209849e-11 PASS
Multipoles [step 0] -1.207119268735499e-03 -1.211520628226222e-03 5.140000000000000e-06 4.401359490723228e-06 PASS
Multipoles [step 20] -2.020313291499846e+00 -2.020315146839614e+00 5.140000000000000e-06 1.855339768486175e-06 PASS
Compare to other inputs