本文继续介绍lammps常见的错误及解决办法:Non-numeric box dimensions - simulation unstable 最近几天,好几个培训班学员遇到这个问题,在交流群中也有朋友问同样的问题,如下图所示: 这个问题具有一定的代表性,也是初学者经常遇到的一个问题,lammps官网对这个问题给出了清晰的解释: The box size has apparently blown ...
26 每个情况都不一样，可以尝试改变盒子大小，减小步长，检查力场参数，调整neighbor command等等 我尝试了...
遇到这种情况，怎么办呀？要是修改力场参数怎么修改呀？求指导，谢谢大家了。@oxox6085发自小木虫IOS客户...
ERROR: Non-numeric pressure - simulation unstable (../fix_nh.cpp:1038)Last command: run 1000...
本文继续介绍lammps常见的错误及解决办法:Non-numeric box dimensions - simulation unstable 最近几天,好几个培训班学员遇到这个问题,在交流群中也有朋友问同样的问题,如下图所示: 这个问题具有一定的代表性,也是初学者经常遇到的一个问题,lammps官网对这个问题给出了清晰的解释: ...
运行跑了两步后就遇到了如下错误：Non-numeric positions - simulation unstable (../nbin.cpp:123)...
在解答关于“non-numeric atom coords - simulation unstable”的问题时,我们需要从分子模拟或计算物理学的角度来理解这一现象。以下是根据您提供的提示进行的详细解答: 1. 解释"non-numeric atom coords"的含义 "non-numeric atom coords"指的是在分子模拟或计算化学模型中,原子坐标(即原子在三维空间中的位置)被赋...
ERROR on proc 0: Non-numeric atom coords - simulation unstable I check the dumped .xyz file and visualize it using VMD. I find the O atoms gradually close and even coincide during the simulation, which leads to the problem. The figure below shows the problem. ...
PURPOSE:To simulate the group action of an object group consisting of plural objects in the method of non-numeric calculation by applying a local rule to all of partially extended cells. CONSTITUTION:An overall simulation space 101 is divided into square cells 102, and a memory space (cell ...
fixed density to pressure conversion in LBM units fixed bug that raytracing kernel could lock up simulation fixed minor visual artifacts with raytracing fixed that console sometimes was not cleared before INTERACTIVE_GRAPHICS_ASCII rendering starts v2.16 (02.05.2024) changes (bug fixes) simplified ...