The energy absorption capacity decreased regularly along with the increase of porosity and the energy absorption efficiency became insensitive to pore size (d) and porosity (P_r).
The molecular geometry and the fundamental vibrational frequency are insensitive to the computation conditions, while the total energy and bond energy are pretty sensitive.
分子几何构型和振动基频对计算条件不太敏感，总能量和键能对计算结果较敏感。
3
The characteristics of the wave function are insensitive to the defect energy over most part of the energy range in the gap.