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

Commits > Commit babc485c55a2119a415aa56305cb49f398154cb7 > Run spack_intel-2023a_impi

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184210032772380e+02 -3.184210032772400e+02 1.590000000000000e-10 1.989519660128281e-12 PASS
Energy [step 20] -3.184088237669073e+02 -3.184088237668212e+02 1.590000000000000e-10 -8.606093615526333e-11 PASS
Multipoles [step 0] -1.206978388972102e-03 -1.211520628226222e-03 5.140000000000000e-06 4.542239254119946e-06 PASS
Multipoles [step 20] -2.020313230003532e+00 -2.020315146839614e+00 5.140000000000000e-06 1.916836081861106e-06 PASS
Compare to other inputs