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

Commits > Commit 4b7a334ce1857269604388697d6e11d007df5aba > Run cmake_foss_2022a_min_mpi

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] -3.184088237669077e+02 -3.184088237668212e+02 1.590000000000000e-10 -8.651568350614980e-11 PASS
Multipoles [step 0] -1.207024399072318e-03 -1.211520628226222e-03 5.140000000000000e-06 4.496229153904069e-06 PASS
Multipoles [step 20] -2.020313249992154e+00 -2.020315146839614e+00 5.140000000000000e-06 1.896847460436391e-06 PASS
Compare to other inputs