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1、从最后结果上看,吸附的分子可能涉及到vdW作用的问题,色散修正应该要加上,吸附前的分子相应也要加上;
2、力的收敛标准都提高了,截断能和能量的收敛就不打算提升一下吗?SCF的收敛标准是1E-4,离子弛豫的力反而设置3E-2,我觉得很难得到正确结果,如这个帖子http://bbs.keinsci.com/forum.php ... ;highlight=gaussian的这句话A related common mistake is to use "SCF(Conver=5)" or lower as the result will be unreliable. In fact, it could lead to failure in convergence for geometry optimization as the gradient approaches 0 near stationary points so you need a reasonable accuracy. There are several thresholds used in the geometry optimization and simply lowering the SCF convergence threshold makes it impossible to meet other convergence criteria. The default optimization convergence criteria for gradient is on the order of 10^(-4). However, when SCF energy is converged to 10^(-5), the gradient is only good to 10^(-3) or lower, which is above the optimization convergence threshold, so it cannot converge. Even if it converges, the result is unreliable and should be avoided in production runs. (注:Gaussian用的单位是a.u.,vasp用的是eV)
3、我仍旧建议截断能的选择最好测试到force能够收敛到预设的收敛标准范围之内,虽然我不知道vasp有什么好办法能够自洽之后输出force。 |
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