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

Commits > Commit 85779d3dd9ec6e18544835020e079bae8c405b87 > Run spack_intel-2022a_impi_omp

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184210032772402e+02 -3.184210032772400e+02 1.590000000000000e-10 -1.705302565824240e-13 PASS
Energy [step 20] -3.184088237669080e+02 -3.184088237668212e+02 1.590000000000000e-10 -8.674305718159303e-11 PASS
Multipoles [step 0] -1.206978556325886e-03 -1.211520628226222e-03 5.140000000000000e-06 4.542071900336337e-06 PASS
Multipoles [step 20] -2.020313230045790e+00 -2.020315146839614e+00 5.140000000000000e-06 1.916793824108254e-06 PASS
Compare to other inputs