359 lines
6.5 KiB
Plaintext
359 lines
6.5 KiB
Plaintext
{
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"cells": [
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{
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"cell_type": "markdown",
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"metadata": {},
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"source": [
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"# Monte Carlo Relaxation"
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]
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},
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{
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"cell_type": "code",
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"execution_count": null,
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"metadata": {},
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"outputs": [],
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"source": [
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"from __future__ import print_function"
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]
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},
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{
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"cell_type": "code",
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"execution_count": null,
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"metadata": {},
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"outputs": [],
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"source": [
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"%matplotlib inline\n",
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"import matplotlib.pyplot as plt"
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]
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},
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{
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"cell_type": "code",
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"execution_count": null,
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"metadata": {},
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"outputs": [],
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"source": [
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"import random, math"
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]
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},
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{
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"cell_type": "markdown",
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"metadata": {},
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"source": [
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"## Setup perfect system"
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]
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},
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{
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"cell_type": "code",
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"execution_count": null,
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"metadata": {},
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"outputs": [],
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"source": [
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"from lammps import IPyLammps"
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]
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},
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{
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"cell_type": "code",
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"execution_count": null,
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"metadata": {},
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"outputs": [],
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"source": [
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"L = IPyLammps()"
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]
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},
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{
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"cell_type": "code",
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"execution_count": null,
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"metadata": {},
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"outputs": [],
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"source": [
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"L.units(\"lj\")\n",
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"L.atom_style(\"atomic\")\n",
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"L.atom_modify(\"map array sort\", 0, 0.0)\n",
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"\n",
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"L.dimension(2)\n",
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"\n",
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"L.lattice(\"hex\", 1.0)\n",
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"L.region(\"box block\", 0, 10, 0, 5, -0.5, 0.5)\n",
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"\n",
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"L.create_box(1, \"box\")\n",
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"L.create_atoms(1, \"box\")\n",
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"L.mass(1, 1.0)\n",
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"\n",
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"L.pair_style(\"lj/cut\", 2.5)\n",
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"L.pair_coeff(1, 1, 1.0, 1.0, 2.5)\n",
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"L.pair_modify(\"shift\", \"yes\")\n",
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"\n",
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"L.neighbor(0.3, \"bin\")\n",
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"L.neigh_modify(\"delay\", 0, \"every\", 1, \"check\", \"yes\")"
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]
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},
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{
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"cell_type": "code",
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"execution_count": null,
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"metadata": {},
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"outputs": [],
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"source": [
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"L.image(zoom=1.6)"
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]
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},
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{
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"cell_type": "code",
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"execution_count": null,
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"metadata": {},
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"outputs": [],
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"source": [
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"L.run(0);"
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]
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},
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{
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"cell_type": "code",
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"execution_count": null,
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"metadata": {},
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"outputs": [],
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"source": [
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"emin = L.eval(\"pe\")"
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]
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},
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{
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"cell_type": "code",
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"execution_count": null,
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"metadata": {},
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"outputs": [],
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"source": [
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"L.dump(\"3 all movie 25 movie.mp4 type type zoom 1.6 adiam 1.0\")"
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]
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},
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{
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"cell_type": "markdown",
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"metadata": {},
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"source": [
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"## Disorder system"
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]
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},
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{
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"cell_type": "code",
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"execution_count": null,
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"metadata": {},
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"outputs": [],
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"source": [
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"random.seed(27848)\n",
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"deltaperturb = 0.2"
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]
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},
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{
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"cell_type": "code",
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"execution_count": null,
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"metadata": {},
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"outputs": [],
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"source": [
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"for i in range(L.system.natoms):\n",
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" x, y = L.atoms[i].position\n",
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" dx = deltaperturb * random.uniform(-1, 1)\n",
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" dy = deltaperturb * random.uniform(-1, 1)\n",
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" L.atoms[i].position = (x+dx, y+dy)"
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]
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},
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{
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"cell_type": "code",
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"execution_count": null,
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"metadata": {},
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"outputs": [],
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"source": [
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"L.run(0);"
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]
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},
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{
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"cell_type": "code",
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"execution_count": null,
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"metadata": {},
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"outputs": [],
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"source": [
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"L.image(zoom=1.6)"
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]
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},
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{
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"cell_type": "markdown",
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"metadata": {},
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"source": [
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"## Minimize using Monte Carlo moves"
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]
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},
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{
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"cell_type": "code",
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"execution_count": null,
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"metadata": {},
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"outputs": [],
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"source": [
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"estart = L.eval(\"pe\")\n",
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"elast = estart"
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]
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},
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{
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"cell_type": "code",
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"execution_count": null,
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"metadata": {},
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"outputs": [],
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"source": [
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"naccept = 0"
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]
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},
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{
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"cell_type": "code",
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"execution_count": null,
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"metadata": {},
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"outputs": [],
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"source": [
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"energies = [estart]"
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]
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},
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{
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"cell_type": "code",
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"execution_count": null,
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"metadata": {},
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"outputs": [],
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"source": [
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"niterations = 3000\n",
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"deltamove = 0.1\n",
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"kT = 0.05"
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]
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},
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{
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"cell_type": "code",
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"execution_count": null,
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"metadata": {},
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"outputs": [],
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"source": [
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"natoms = L.system.natoms\n",
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"\n",
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"for i in range(niterations):\n",
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" iatom = random.randrange(0, natoms)\n",
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" current_atom = L.atoms[iatom]\n",
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" \n",
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" x0, y0 = current_atom.position\n",
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" \n",
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" dx = deltamove * random.uniform(-1, 1)\n",
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" dy = deltamove * random.uniform(-1, 1)\n",
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" \n",
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" current_atom.position = (x0+dx, y0+dy)\n",
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" \n",
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" L.run(1, \"pre no post no\")\n",
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" \n",
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" e = L.eval(\"pe\")\n",
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" energies.append(e)\n",
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" \n",
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" if e <= elast:\n",
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" naccept += 1\n",
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" elast = e\n",
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" elif random.random() <= math.exp(natoms*(elast-e)/kT):\n",
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" naccept += 1\n",
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" elast = e\n",
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" else:\n",
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" current_atom.position = (x0, y0)"
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]
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},
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{
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"cell_type": "code",
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"execution_count": null,
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"metadata": {},
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"outputs": [],
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"source": [
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"plt.xlabel('iteration')\n",
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"plt.ylabel('potential energy')\n",
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"plt.plot(energies)"
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]
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},
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{
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"cell_type": "code",
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"execution_count": null,
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"metadata": {},
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"outputs": [],
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"source": [
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"L.eval(\"pe\")"
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]
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},
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{
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"cell_type": "code",
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"execution_count": null,
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"metadata": {},
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"outputs": [],
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"source": [
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"emin"
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]
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},
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{
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"cell_type": "code",
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"execution_count": null,
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"metadata": {},
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"outputs": [],
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"source": [
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"estart"
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]
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},
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{
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"cell_type": "code",
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"execution_count": null,
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"metadata": {},
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"outputs": [],
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"source": [
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"naccept"
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]
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},
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{
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"cell_type": "code",
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"execution_count": null,
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"metadata": {},
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"outputs": [],
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"source": [
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"L.image(zoom=1.6)"
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]
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},
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{
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"cell_type": "code",
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"execution_count": null,
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"metadata": {},
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"outputs": [],
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"source": [
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"# close dump file to access it\n",
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"L.undump(3)"
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]
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},
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{
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"cell_type": "code",
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"execution_count": null,
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"metadata": {},
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"outputs": [],
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"source": [
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"L.video(\"movie.mp4\")"
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]
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},
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{
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"cell_type": "code",
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"execution_count": null,
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"metadata": {},
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"outputs": [],
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"source": []
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}
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],
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"metadata": {
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"kernelspec": {
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"display_name": "Python 3",
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"language": "python",
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"name": "python3"
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},
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"language_info": {
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"codemirror_mode": {
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"name": "ipython",
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"version": 3
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},
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"file_extension": ".py",
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"mimetype": "text/x-python",
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"name": "python",
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"nbconvert_exporter": "python",
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"pygments_lexer": "ipython3",
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"version": "3.9.2"
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}
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},
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"nbformat": 4,
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"nbformat_minor": 1
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}
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