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

Commits > Commit 6d797cea4015e569c9484b6f40396252a005b517 > Run cmake_foss_2022a_min_mpi

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184210032772414e+02 -3.184210032772400e+02 1.590000000000000e-10 -1.421085471520200e-12 PASS
Energy [step 20] -3.184088237669057e+02 -3.184088237668212e+02 1.590000000000000e-10 -8.446932042716071e-11 PASS
Multipoles [step 0] -1.207145218256503e-03 -1.211520628226222e-03 5.140000000000000e-06 4.375409969719019e-06 PASS
Multipoles [step 20] -2.020313302647961e+00 -2.020315146839614e+00 5.140000000000000e-06 1.844191653166405e-06 PASS
Compare to other inputs