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

Commits > Commit c7ac96946c926bee5c46ca4221093c1f60753f5a > Run cmake_foss_2022a_full_mpi

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184210032772349e+02 -3.184210032772400e+02 1.590000000000000e-10 5.059064278611913e-12 PASS
Energy [step 20] -3.184088237669197e+02 -3.184088237668212e+02 1.590000000000000e-10 -9.850964488578029e-11 PASS
Multipoles [step 0] -1.211430679965639e-03 -1.211520628226222e-03 5.140000000000000e-06 8.994826058311180e-08 PASS
Multipoles [step 20] -2.020315137917107e+00 -2.020315146839614e+00 5.140000000000000e-06 8.922507177544503e-09 PASS
Compare to other inputs