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

Commits > Commit 995bec41f97239ed4859b75e5397558b96cd16ab > Run spack_foss-2022a_mpi

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184210032772395e+02 -3.184210032771824e+02 9.690000000000000e-11 -5.707079253625125e-11 PASS
Energy [step 20] -3.184088237669064e+02 -3.184088237668212e+02 1.100000000000000e-10 -8.515144145349041e-11 PASS
Multipoles [step 0] -1.206995899557112e-03 -1.211520628226222e-03 5.140000000000000e-06 4.524728669110184e-06 PASS
Multipoles [step 20] -2.020313237546944e+00 -2.020315146839614e+00 5.140000000000000e-06 1.909292670632112e-06 PASS
Compare to other inputs