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

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Run intel-2022a_omp

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184210032772399e+02 -3.184210032772400e+02 1.590000000000000e-10 5.684341886080801e-14 PASS
Energy [step 20] -3.184088237669050e+02 -3.184088237668212e+02 1.590000000000000e-10 -8.373035598197021e-11 PASS
Multipoles [step 0] -1.207259653582329e-03 -1.211520628226222e-03 5.140000000000000e-06 4.260974643892574e-06 PASS
Multipoles [step 20] -2.020313353265321e+00 -2.020315146839614e+00 5.140000000000000e-06 1.793574293529332e-06 PASS
Compare to other inputs