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

Commits > Commit 7a2379c5947d58fb2522a5e1a0c4903dfa35a523 > Run spack_intel-2023a_impi

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184210032772455e+02 -3.184210032772400e+02 1.590000000000000e-10 -5.513811629498377e-12 PASS
Energy [step 20] -3.184088237669078e+02 -3.184088237668212e+02 1.590000000000000e-10 -8.657252692501061e-11 PASS
Multipoles [step 0] -1.207034096965071e-03 -1.211520628226222e-03 5.140000000000000e-06 4.486531261151333e-06 PASS
Multipoles [step 20] -2.020313254080582e+00 -2.020315146839614e+00 5.140000000000000e-06 1.892759032173785e-06 PASS
Compare to other inputs