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

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Run eb_foss-2022a_mpi_debug

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184210032772404e+02 -3.184210032772400e+02 1.590000000000000e-10 -3.979039320256561e-13 PASS
Energy [step 20] -3.184088237669094e+02 -3.184088237668212e+02 1.590000000000000e-10 -8.822098607197404e-11 PASS
Multipoles [step 0] -1.207036625626670e-03 -1.211520628226222e-03 5.140000000000000e-06 4.484002599551779e-06 PASS
Multipoles [step 20] -2.020313255335408e+00 -2.020315146839614e+00 5.140000000000000e-06 1.891504206597006e-06 PASS
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