一个用于生成梯度多晶的节点的Fortran程序, 生成的节点坐标可以被ATOMSK读取以生成二维梯度多晶模型
进入src文件夹, 在确保安装了gfortran的前提下, 输入:
gfortran main.f90 -o target 那么就会在src目录下面生成一个名为target的可执行文件, 然后, 我们需要修改在同一个目录下的名为parameter.nml的文件, 里面的具体内容如下:
&myList
length = 500.d0 ! 多晶长度
gNumber = 5 ! 第一层晶粒个数
del = 1 ! 每一层的晶粒变化个数
layer = 20 ! 一个多少个晶粒层
isAtom = .false. ! 是否写出ATOMSK格式的文件
Period = .false. ! 是否让晶粒周期性分布
cFactor = 0.9d0 ! 扰动因子的大小, 越小偏离平衡位置越小
/
梯度生成方法和**在补充材料中可以看到, 请同学们自行观看学习.
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