Reaction-Diffusion Tutorial
The grid is repeatedly updated using the following equations to update the concentrations of A and B in each cell, and model the behaviors described above. Some typical values used, for those interested, are: DA=1.0, DB=.5, f=.055, k=.062 (f and k vary for different patterns), and Δt=1.0. The Laplacian is performed with a 3x3 convolution with center weight -1, adjacent neighbors .2, and diagonals
1
リリース、障害情報などのサービスのお知らせ
最新の人気エントリーの配信
処理を実行中です
j次のブックマーク
k前のブックマーク
lあとで読む
eコメント一覧を開く
oページを開く
Reaction diffusion simulation
