Input 14-fullerene_unpacked.02-td-unpacked.inp

Commits > Commit fa579c158b779976d5f0fa5d04f6d011c21f022f > Run cmake_foss_2022a_min_mpi

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184210032772382e+02 -3.184210032771824e+02 9.690000000000000e-11 -5.582023732131347e-11 PASS
Energy [step 20] -3.184088237669084e+02 -3.184088237668212e+02 1.100000000000000e-10 -8.719780453247949e-11 PASS
Multipoles [step 0] -1.207093185420227e-03 -1.211520628226222e-03 5.140000000000000e-06 4.427442805994769e-06 PASS
Multipoles [step 20] -2.020313279881671e+00 -2.020315146839614e+00 5.140000000000000e-06 1.866957942908698e-06 PASS
Compare to other inputs