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

Commits > Commit ee11de90c734467b7aebfc32d0117fe9ec1eea84 > Run spack_foss-2023a_mpi

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184210032772444e+02 -3.184210032771824e+02 9.690000000000000e-11 -6.195932655828074e-11 PASS
Energy [step 20] -3.184088237668972e+02 -3.184088237668212e+02 1.100000000000000e-10 -7.599965101690032e-11 PASS
Multipoles [step 0] -1.207909365847734e-03 -1.211520628226222e-03 5.140000000000000e-06 3.611262378487795e-06 PASS
Multipoles [step 20] -2.020313634825203e+00 -2.020315146839614e+00 5.140000000000000e-06 1.512014411009233e-06 PASS
Compare to other inputs