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

Commits > Commit fa579c158b779976d5f0fa5d04f6d011c21f022f > Run spack_foss-2023a_mpi_debug

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184210032772410e+02 -3.184210032772400e+02 1.590000000000000e-10 -9.663381206337363e-13 PASS
Energy [step 20] -3.184088237669098e+02 -3.184088237668212e+02 1.590000000000000e-10 -8.856204658513889e-11 PASS
Multipoles [step 0] -1.207001867276278e-03 -1.211520628226222e-03 5.140000000000000e-06 4.518760949944129e-06 PASS
Multipoles [step 20] -2.020313240124239e+00 -2.020315146839614e+00 5.140000000000000e-06 1.906715375810109e-06 PASS
Compare to other inputs