Tīmeklis2024. gada 17. dec. · lammps教程:group命令详解(1)配合region使用,把某一区域的原子归入到一个组中。(2)配合type命令,可以将多种类型的原子归为一组(3) … TīmeklisThe first column contains the number of atoms in that bin. The second contains the temperature of that bin, calculated as described above. The ordering of rows in the array is as follows. Bins in \(x\) vary fastest, then \(y\), then \(z\). Thus for a \(10\times 10\times 10\) 3d array of bins, there will be 1000
compute chunk/atom command — LAMMPS 15 May 2015 …
Tīmeklislammps/examples/VISCOSITY/in.mp.2d Go to file Cannot retrieve contributors at this time 77 lines (50 sloc) 1.66 KB Raw Blame # sample LAMMPS input script for viscosity of 2d LJ liquid # Muller-Plathe via fix viscosity # settings variable x equal 20 variable y equal 20 variable rho equal 0.6 variable t equal 1.0 variable rc equal 2.5 # problem … Tīmeklis在lammps热导模拟中,需要计算温度梯度,采用的方法是沿着传热方向把材料划分为若干等份,分别计算每一份内原子的平均温度。 划分等份的过程也称为“分块”,对应的命令为“compute chunk/atom”,语法 … chakra music for concentration
compute property/chunk command — LAMMPS 15 May 2015 …
TīmeklisIn LAMMPS, chunks are collections of atoms defined by a :doc:`compute chunk/atom ` command, which assigns each atom to a single chunk (or no chunk). The ID for this command is specified as chunkID. ... For bin/1d, bin/2d, and bin/3d styles the column values are the center point of the bin in the corresponding … Tīmeklis2024. gada 8. marts · compute 1 all chunk/atom bin/3d x lower 1.0 y lower 1.0 z lower 1.0 units reduced fix 1 all ave/chunk 1 1000 1000 1 density/mass ave one file densities.txt I cross-checked the results averaging the thermodynamic output of the density and realized that ave/chunk does not average all 1000 values but only prints … TīmeklisIn LAMMPS, chunks are collections of atoms defined by a compute chunk/atom command, which assigns each atom to a single chunk (or no chunk). The ID for this … chakra music notes