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

Commits > Commit fa579c158b779976d5f0fa5d04f6d011c21f022f > Run spack_intel-2022a_impi_omp

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184210032772407e+02 -3.184210032772400e+02 1.590000000000000e-10 -7.389644451905042e-13 PASS
Energy [step 20] -3.184088237669084e+02 -3.184088237668212e+02 1.590000000000000e-10 -8.719780453247949e-11 PASS
Multipoles [step 0] -1.207025088019328e-03 -1.211520628226222e-03 5.140000000000000e-06 4.495540206893517e-06 PASS
Multipoles [step 20] -2.020313250354758e+00 -2.020315146839614e+00 5.140000000000000e-06 1.896484856267477e-06 PASS
Compare to other inputs