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

Commits > Commit 8f782d5cf55620fdc67b764848371cb8de44e683 > Run spack_foss-2023a_mpi_opt

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184210032772415e+02 -3.184210032772400e+02 1.590000000000000e-10 -1.477928890381008e-12 PASS
Energy [step 20] -3.184088237669064e+02 -3.184088237668212e+02 1.590000000000000e-10 -8.515144145349041e-11 PASS
Multipoles [step 0] -1.206971238598267e-03 -1.211520628226222e-03 5.140000000000000e-06 4.549389627954642e-06 PASS
Multipoles [step 20] -2.020313226917712e+00 -2.020315146839614e+00 5.140000000000000e-06 1.919921902349131e-06 PASS
Compare to other inputs