From bfed53d2c76cc0449d2d6ef1963863092fb98d03 Mon Sep 17 00:00:00 2001 From: Ian Jauslin Date: Tue, 6 Feb 2018 19:57:42 +0000 Subject: As presented at Princeton University on 2018-02-06 --- figs/atoms.fig/Makefile | 15 +++++++++++++++ figs/atoms.fig/crystal-base.gp | 21 +++++++++++++++++++++ figs/atoms.fig/crystal.py | 24 ++++++++++++++++++++++++ figs/atoms.fig/gas-base.gp | 21 +++++++++++++++++++++ figs/atoms.fig/gas.py | 39 +++++++++++++++++++++++++++++++++++++++ figs/atoms.fig/liquid-base.gp | 21 +++++++++++++++++++++ figs/atoms.fig/liquid.py | 39 +++++++++++++++++++++++++++++++++++++++ 7 files changed, 180 insertions(+) create mode 100644 figs/atoms.fig/Makefile create mode 100644 figs/atoms.fig/crystal-base.gp create mode 100644 figs/atoms.fig/crystal.py create mode 100644 figs/atoms.fig/gas-base.gp create mode 100644 figs/atoms.fig/gas.py create mode 100644 figs/atoms.fig/liquid-base.gp create mode 100644 figs/atoms.fig/liquid.py (limited to 'figs/atoms.fig') diff --git a/figs/atoms.fig/Makefile b/figs/atoms.fig/Makefile new file mode 100644 index 0000000..b0cdfa6 --- /dev/null +++ b/figs/atoms.fig/Makefile @@ -0,0 +1,15 @@ +PROJECTNAME=crystal liquid gas +PNGS=$(addsuffix .png, $(PROJECTNAME)) + +all: $(PNGS) + +$(PNGS): + cp $(patsubst %.png, %, $@)-base.gp $(patsubst %.png, %, $@).gp + python $(patsubst %.png, %, $@).py >> $(patsubst %.png, %, $@).gp + gnuplot $(patsubst %.png, %, $@).gp > $@ + +clean-aux: + rm -f $(addsuffix .gp, $(PROJECTNAME)) + +clean: clean-aux + rm -f $(PNGS) diff --git a/figs/atoms.fig/crystal-base.gp b/figs/atoms.fig/crystal-base.gp new file mode 100644 index 0000000..4502919 --- /dev/null +++ b/figs/atoms.fig/crystal-base.gp @@ -0,0 +1,21 @@ +set terminal pngcairo size 2048,2048 + +set key off +unset colorbox +unset border +unset xtics +unset ytics +unset ztics + +set parametric + +set view equal xyz + +set isosample 100 + +set pm3d depthorder +set pm3d lighting primary 0.50 specular 0.6 + +set palette defined (0 "#339999", 1"#339999") + +splot \ diff --git a/figs/atoms.fig/crystal.py b/figs/atoms.fig/crystal.py new file mode 100644 index 0000000..4b1ba3c --- /dev/null +++ b/figs/atoms.fig/crystal.py @@ -0,0 +1,24 @@ +#!/usr/bin/env python3 + +from math import * +import random +import sys + +# size of lattice +N=5 + +# configuration +config=[] +for i in range(N): + for j in range(N): + for k in range(N): + config.append([2*i+((j+k)%2),sqrt(3)*(j+(k%2)/3),2*sqrt(6)/3*k]) + + +for i in range(len(config)): + print(str(config[i][0])+"+cos(u)*sin(v)", end=",") + print(str(config[i][1])+"+sin(u)*sin(v)", end=",") + print(str(config[i][2])+"+cos(v)", end=" ") + print("with pm3d", end="") + if i