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

Commits > Commit b6caf805fea115365f1246dd8a44b3bc3b7dd03a > Run spack_foss-2022a_mpi_debug

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184210032772422e+02 -3.184210032772400e+02 1.590000000000000e-10 -2.160049916710705e-12 PASS
Energy [step 20] -3.184088237669108e+02 -3.184088237668212e+02 1.590000000000000e-10 -8.958522812463343e-11 PASS
Multipoles [step 0] -1.206915756641447e-03 -1.211520628226222e-03 5.140000000000000e-06 4.604871584775122e-06 PASS
Multipoles [step 20] -2.020313203251974e+00 -2.020315146839614e+00 5.140000000000000e-06 1.943587640163003e-06 PASS
Compare to other inputs