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| Post code that demonstrates the use of the interact command in Sage here. It should be easy to just scroll through and paste examples out of here into their own sage notebooks.If you have suggestions on how to improve interact, add them [:interactSuggestions: here] or email [email protected]. | This is a collection of pages demonstrating the use of [[http://sagemath.org/doc/reference/sagenb/notebook/interact.html#sagenb.notebook.interact.interact|the interact command]] in Sage. It should be easy to just scroll through and copy/paste examples into Sage notebooks. If you have suggestions on how to improve interact, add them [[interactSuggestions|here]] or email [email protected] . Of course, your own examples are also welcome! |
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| * [:interact/graph_theory:] - Graph Theory * [:interact/calculus:] - Calculus * [:interact/diffeq:] - Differential Equations |
* [[interact/algebra|Algebra]] * [[interact/bio|Bioinformatics]] * [[interact/calculus|Calculus]] * [[interact/diffeq|Differential Equations]] * [[interact/graphics|Drawing Graphics]] * [[interact/dynsys|Dynamical Systems]] * [[interact/fractal|Fractals]] * [[interact/games|Games and Diversions]] * [[interact/geometry|Geometry]] * [[interact/graph_theory|Graph Theory]] * [[interact/linear_algebra|Linear Algebra]] * [[interact/Loop Quantum Gravity|Loop Quantum Gravity]] * [[interact/misc|Miscellaneous]] * [[interact/number_theory|Number Theory]] * [[interact/stats|Statistics/Probability]] * [[interact/topology|Topology]] * [[interact/web|Web Applications]] |
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| == Linear Algebra == | == Explanatory example: Taylor Series == |
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| === Numerical instability of the classical Gram-Schmidt algorithm === by Marshall Hampton (tested by William Stein, who thinks this is really nice!) {{{ def GS_classic(a_list): ''' Given a list of vectors or a matrix, returns the QR factorization using the classical (and numerically unstable) Gram-Schmidt algorithm. ''' if type(a_list) != list: cols = a_list.cols() a_list = [x for x in cols] indices = range(len(a_list)) q = [] r = [[0 for i in indices] for j in indices] v = [a_list[i].copy() for i in indices] for i in indices: for j in range(0,i): r[j][i] = q[j].inner_product(a_list[i]) v[i] = v[i] - r[j][i]*q[j] r[i][i] = (v[i]*v[i])^(1/2) q.append(v[i]/r[i][i]) q = matrix([q[i] for i in indices]).transpose() return q, matrix(r) def GS_modern(a_list): ''' Given a list of vectors or a matrix, returns the QR factorization using the 'modern' Gram-Schmidt algorithm. ''' if type(a_list) != list: cols = a_list.cols() a_list = [x for x in cols] indices = range(len(a_list)) q = [] r = [[0 for i in indices] for j in indices] v = [a_list[i].copy() for i in indices] for i in indices: r[i][i] = v[i].norm(2) q.append(v[i]/r[i][i]) for j in range(i+1, len(indices)): r[i][j] = q[i].inner_product(v[j]) v[j] = v[j] - r[i][j]*q[i] q = matrix([q[i] for i in indices]).transpose() return q, matrix(r) html('<h2>Numerical instability of the classical Gram-Schmidt algorithm</h2>') |
This is the code and a mockup animation of the interact command. It defines a slider, seen on top, that can be dragged. Once dragged, it changes the value of the variable "order" and the whole block of code gets evaluated. This principle can be seen in various examples presented on the pages above! {{{#!sagecell var('x') x0 = 0 f = sin(x)*e^(-x) p = plot(f,-1,5, thickness=2) dot = point((x0,f(x=x0)),pointsize=80,rgbcolor=(1,0,0)) |
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| def gstest(precision = slider(range(3,53), default = 10), a1 = input_box([1,1/1000,1/1000]), a2 = input_box([1,1/1000,0]), a3 = input_box([1,0,1/1000])): myR = RealField(precision) displayR = RealField(5) html('precision in bits: ' + str(precision) + '<br>') A = matrix([a1,a2,a3]) A = [vector(myR,x) for x in A] qn, rn = GS_classic(A) qb, rb = GS_modern(A) html('Classical Gram-Schmidt:') show(matrix(displayR,qn)) html('Stable Gram-Schmidt:') show(matrix(displayR,qb)) |
def _(order=(1..12)): ft = f.taylor(x,x0,order) pt = plot(ft,-1, 5, color='green', thickness=2) html('$f(x)\;=\;%s$'%latex(f)) html('$\hat{f}(x;%s)\;=\;%s+\mathcal{O}(x^{%s})$'%(x0,latex(ft),order+1)) show(dot + p + pt, ymin = -.5, ymax = 1) |
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| attachment:GramSchmidt.png === Linear transformations === by Jason Grout A square matrix defines a linear transformation which rotates and/or scales vectors. In the interact command below, the red vector represents the original vector (v) and the blue vector represents the image w under the linear transformation. You can change the angle and length of v by changing theta and r. {{{ @interact def linear_transformation(theta=slider(0, 2*pi, .1), r=slider(0.1, 2, .1, default=1)): A=matrix([[1,-1],[-1,1/2]]) v=vector([r*cos(theta), r*sin(theta)]) w = A*v circles = sum([circle((0,0), radius=i, rgbcolor=(0,0,0)) for i in [1..2]]) print jsmath("v = %s,\; %s v=%s"%(v.n(4),latex(A),w.n(4))) show(v.plot(rgbcolor=(1,0,0))+w.plot(rgbcolor=(0,0,1))+circles,aspect_ratio=1) }}} attachment:Linear-Transformations.png === Singular value decomposition === by Marshall Hampton {{{ import scipy.linalg as lin var('t') def rotell(sig,umat,t,offset=0): temp = matrix(umat)*matrix(2,1,[sig[0]*cos(t),sig[1]*sin(t)]) return [offset+temp[0][0],temp[1][0]] @interact def svd_vis(a11=slider(-1,1,.05,1),a12=slider(-1,1,.05,1),a21=slider(-1,1,.05,0),a22=slider(-1,1,.05,1),ofs= selector(['Off','On'],label='offset image from domain')): rf_low = RealField(12) my_mat = matrix(rf_low,2,2,[a11,a12,a21,a22]) u,s,vh = lin.svd(my_mat.numpy()) if ofs == 'On': offset = 3 fsize = 6 colors = [(1,0,0),(0,0,1),(1,0,0),(0,0,1)] else: offset = 0 fsize = 5 colors = [(1,0,0),(0,0,1),(.7,.2,0),(0,.3,.7)] vvects = sum([arrow([0,0],matrix(vh).row(i),rgbcolor = colors[i]) for i in (0,1)]) uvects = Graphics() for i in (0,1): if s[i] != 0: uvects += arrow([offset,0],vector([offset,0])+matrix(s*u).column(i),rgbcolor = colors[i+2]) html('<h3>Singular value decomposition: image of the unit circle and the singular vectors</h3>') print jsmath("A = %s = %s %s %s"%(latex(my_mat), latex(matrix(rf_low,u.tolist())), latex(matrix(rf_low,2,2,[s[0],0,0,s[1]])), latex(matrix(rf_low,vh.tolist())))) image_ell = parametric_plot(rotell(s,u,t, offset),0,2*pi) graph_stuff=circle((0,0),1)+image_ell+vvects+uvects graph_stuff.set_aspect_ratio(1) show(graph_stuff,frame = False,axes=False,figsize=[fsize,fsize]) }}} attachment:svd1.png === Discrete Fourier Transform === by Marshall Hampton {{{ import scipy.fftpack as Fourier @interact def discrete_fourier(f = input_box(default=sum([sin(k*x) for k in range(1,5,2)])), scale = slider(.1,20,.1,5)): var('x') pbegin = -float(pi)*scale pend = float(pi)*scale html("<h3>Function plot and its discrete Fourier transform</h3>") show(plot(f, pbegin, pend, plot_points = 512), figsize = [4,3]) f_vals = [f(ind) for ind in srange(pbegin, pend,(pend-pbegin)/512.0)] my_fft = Fourier.fft(f_vals) show(list_plot([abs(x) for x in my_fft], plotjoined=True), figsize = [4,3]) }}} attachment:dfft1.png == Algebra == === Groebner fan of an ideal === by Marshall Hampton; (needs sage-2.11 or higher, with gfan-0.3 interface) {{{ @interact def gfan_browse(p1 = input_box('x^3+y^2',type = str, label='polynomial 1: '), p2 = input_box('y^3+z^2',type = str, label='polynomial 2: '), p3 = input_box('z^3+x^2',type = str, label='polynomial 3: ')): R.<x,y,z> = PolynomialRing(QQ,3) i1 = ideal(R(p1),R(p2),R(p3)) gf1 = i1.groebner_fan() testr = gf1.render() html('Groebner fan of the ideal generated by: ' + str(p1) + ', ' + str(p2) + ', ' + str(p3)) show(testr, axes = False, figsize=[8,8*(3^(.5))/2]) }}} attachment:gfan_interact.png == Number Theory == === Factor Trees === by William Stein {{{ import random def ftree(rows, v, i, F): if len(v) > 0: # add a row to g at the ith level. rows.append(v) w = [] for i in range(len(v)): k, _, _ = v[i] if k is None or is_prime(k): w.append((None,None,None)) else: d = random.choice(divisors(k)[1:-1]) w.append((d,k,i)) e = k//d if e == 1: w.append((None,None)) else: w.append((e,k,i)) if len(w) > len(v): ftree(rows, w, i+1, F) def draw_ftree(rows,font): g = Graphics() for i in range(len(rows)): cur = rows[i] for j in range(len(cur)): e, f, k = cur[j] if not e is None: if is_prime(e): c = (1,0,0) else: c = (0,0,.4) g += text(str(e), (j*2-len(cur),-i), fontsize=font, rgbcolor=c) if not k is None and not f is None: g += line([(j*2-len(cur),-i), ((k*2)-len(rows[i-1]),-i+1)], alpha=0.5) return g @interact def factor_tree(n=100, font=(10, (8..20)), redraw=['Redraw']): n = Integer(n) rows = [] v = [(n,None,0)] ftree(rows, v, 0, factor(n)) show(draw_ftree(rows, font), axes=False) }}} attachment:factortree.png === Continued Fraction Plotter === by William Stein {{{ @interact def _(number=e, ymax=selector([None,5,20,..,400],nrows=2), clr=Color('purple'), prec=[500,1000,..,5000]): c = list(continued_fraction(RealField(prec)(number))); print c show(line([(i,z) for i, z in enumerate(c)],rgbcolor=clr),ymax=ymax,figsize=[10,2]) }}} attachment:contfracplot.png === Illustrating the prime number thoerem === by William Stein {{{ @interact def _(N=(100,(2..2000))): html("<font color='red'>$\pi(x)$</font> and <font color='blue'>$x/(\log(x)-1)$</font> for $x < %s$"%N) show(plot(prime_pi, 0, N, rgbcolor='red') + plot(x/(log(x)-1), 5, N, rgbcolor='blue')) }}} attachment:primes.png === Computing Generalized Bernoulli Numbers === by William Stein (Sage-2.10.3) {{{ @interact def _(m=selector([1..15],nrows=2), n=(7,(3..10))): G = DirichletGroup(m) s = "<h3>First n=%s Bernoulli numbers attached to characters with modulus m=%s</h3>"%(n,m) s += '<table border=1>' s += '<tr bgcolor="#edcc9c"><td align=center>$\\chi$</td><td>Conductor</td>' + \ ''.join('<td>$B_{%s,\chi}$</td>'%k for k in [1..n]) + '</tr>' for eps in G.list(): v = ''.join(['<td align=center bgcolor="#efe5cd">$%s$</td>'%latex(eps.bernoulli(k)) for k in [1..n]]) s += '<tr><td bgcolor="#edcc9c">%s</td><td bgcolor="#efe5cd" align=center>%s</td>%s</tr>\n'%( eps, eps.conductor(), v) s += '</table>' html(s) }}} attachment:bernoulli.png === Fundamental Domains of SL_2(ZZ) === by Robert Miller {{{ L = [[-0.5, 2.0^(x/100.0) - 1 + sqrt(3.0)/2] for x in xrange(1000, -1, -1)] R = [[0.5, 2.0^(x/100.0) - 1 + sqrt(3.0)/2] for x in xrange(1000)] xes = [x/1000.0 for x in xrange(-500,501,1)] M = [[x,abs(sqrt(x^2-1))] for x in xes] fundamental_domain = L+M+R fundamental_domain = [[x-1,y] for x,y in fundamental_domain] @interact def _(gen = selector(['t+1', 't-1', '-1/t'], nrows=1)): global fundamental_domain if gen == 't+1': fundamental_domain = [[x+1,y] for x,y in fundamental_domain] elif gen == 't-1': fundamental_domain = [[x-1,y] for x,y in fundamental_domain] elif gen == '-1/t': new_dom = [] for x,y in fundamental_domain: sq_mod = x^2 + y^2 new_dom.append([(-1)*x/sq_mod, y/sq_mod]) fundamental_domain = new_dom P = polygon(fundamental_domain) P.ymax(1.2); P.ymin(-0.1) P.show() }}} attachment:fund_domain.png === Computing modular forms === by William Stein {{{ j = 0 @interact def _(N=[1..100], k=selector([2,4,..,12],nrows=1), prec=(3..40), group=[(Gamma0, 'Gamma0'), (Gamma1, 'Gamma1')]): M = CuspForms(group(N),k) print j; global j; j += 1 print M; print '\n'*3 print "Computing basis...\n\n" if M.dimension() == 0: print "Space has dimension 0" else: prec = max(prec, M.dimension()+1) for f in M.basis(): view(f.q_expansion(prec)) print "\n\n\nDone computing basis." }}} attachment:modformbasis.png === Computing the cuspidal subgroup === by William Stein {{{ html('<h1>Cuspidal Subgroups of Modular Jacobians J0(N)</h1>') @interact def _(N=selector([1..8*13], ncols=8, width=10, default=10)): A = J0(N) print A.cuspidal_subgroup() }}} attachment:cuspgroup.png === A Charpoly and Hecke Operator Graph === by William Stein {{{ # Note -- in Sage-2.10.3; multiedges are missing in plots; loops are missing in 3d plots @interact def f(N = prime_range(11,400), p = selector(prime_range(2,12),nrows=1), three_d = ("Three Dimensional", False)): S = SupersingularModule(N) T = S.hecke_matrix(p) G = Graph(T, multiedges=True, loops=not three_d) html("<h1>Charpoly and Hecke Graph: Level %s, T_%s</h1>"%(N,p)) show(T.charpoly().factor()) if three_d: show(G.plot3d(), aspect_ratio=[1,1,1]) else: show(G.plot(),figsize=7) }}} attachment:heckegraph.png === Demonstrating the Diffie-Hellman Key Exchange Protocol === by Timothy Clemans (refereed by William Stein) {{{ @interact def diffie_hellman(button=selector(["New example"],label='',buttons=True), bits=("Number of bits of prime", (8,12,..512))): maxp = 2^bits p = random_prime(maxp) k = GF(p) if bits>100: g = k(2) else: g = k.multiplicative_generator() a = ZZ.random_element(10, maxp) b = ZZ.random_element(10, maxp) print """ <html> <style> .gamodp { background:yellow } .gbmodp { background:orange } .dhsame { color:green; font-weight:bold } </style> <h2>%s-Bit Diffie-Hellman Key Exchange</h2> <ol style="color:#000;font:12px Arial, Helvetica, sans-serif"> <li>Alice and Bob agree to use the prime number p=%s and base g=%s.</li> <li>Alice chooses the secret integer a=%s, then sends Bob (<span class="gamodp">g<sup>a</sup> mod p</span>):<br/>%s<sup>%s</sup> mod %s = <span class="gamodp">%s</span>.</li> <li>Bob chooses the secret integer b=%s, then sends Alice (<span class="gbmodp">g<sup>b</sup> mod p</span>):<br/>%s<sup>%s</sup> mod %s = <span class="gbmodp">%s</span>.</li> <li>Alice computes (<span class="gbmodp">g<sup>b</sup> mod p</span>)<sup>a</sup> mod p:<br/>%s<sup>%s</sup> mod %s = <span class="dhsame">%s</span>.</li> <li>Bob computes (<span class="gamodp">g<sup>a</sup> mod p</span>)<sup>b</sup> mod p:<br/>%s<sup>%s</sup> mod %s = <span class="dhsame">%s</span>.</li> </ol></html> """ % (bits, p, g, a, g, a, p, (g^a), b, g, b, p, (g^b), (g^b), a, p, (g^ b)^a, g^a, b, p, (g^a)^b) }}} attachment:dh.png === Plotting an elliptic curve over a finite field === {{{ E = EllipticCurve('37a') @interact def _(p=slider(prime_range(1000), default=389)): show(E) print "p = %s"%p show(E.change_ring(GF(p)).plot(),xmin=0,ymin=0) }}} attachment:ellffplot.png == Web applications == === Stock Market data, fetched from Yahoo and Google === by William Stein {{{ import urllib class Day: def __init__(self, date, open, high, low, close, volume): self.date = date self.open=float(open); self.high=float(high); self.low=float(low); self.close=float(close) self.volume=int(volume) def __repr__(self): return '%10s %4.2f %4.2f %4.2f %4.2f %10d'%(self.date, self.open, self.high, self.low, self.close, self.volume) class Stock: def __init__(self, symbol): self.symbol = symbol.upper() def __repr__(self): return "%s (%s)"%(self.symbol, self.yahoo()['price']) def yahoo(self): url = 'http://finance.yahoo.com/d/quotes.csv?s=%s&f=%s' % (self.symbol, 'l1c1va2xj1b4j4dyekjm3m4rr5p5p6s7') values = urllib.urlopen(url).read().strip().strip('"').split(',') data = {} data['price'] = values[0] data['change'] = values[1] data['volume'] = values[2] data['avg_daily_volume'] = values[3] data['stock_exchange'] = values[4] data['market_cap'] = values[5] data['book_value'] = values[6] data['ebitda'] = values[7] data['dividend_per_share'] = values[8] data['dividend_yield'] = values[9] data['earnings_per_share'] = values[10] data['52_week_high'] = values[11] data['52_week_low'] = values[12] data['50day_moving_avg'] = values[13] data['200day_moving_avg'] = values[14] data['price_earnings_ratio'] = values[15] data['price_earnings_growth_ratio'] = values[16] data['price_sales_ratio'] = values[17] data['price_book_ratio'] = values[18] data['short_ratio'] = values[19] return data def historical(self): try: return self.__historical except AttributeError: pass symbol = self.symbol def get_data(exchange): name = get_remote_file('http://finance.google.com/finance/historical?q=%s:%s&output=csv'%(exchange, symbol.upper()), verbose=False) return open(name).read() R = get_data('NASDAQ') if "Bad Request" in R: R = get_data("NYSE") R = R.splitlines() headings = R[0].split(',') self.__historical = [] try: for x in reversed(R[1:]): date, opn, high, low, close, volume = x.split(',') self.__historical.append(Day(date, opn,high,low,close,volume)) except ValueError: pass self.__historical = Sequence(self.__historical,cr=True,universe=lambda x:x) return self.__historical def plot_average(self, spline_samples=10): d = self.historical() if len(d) == 0: return text('no historical data at Google Finance about %s'%self.symbol, (0,3)) avg = list(enumerate([(z.high+z.low)/2 for z in d])) P = line(avg) + points(avg, rgbcolor='black', pointsize=4) + \ text(self.symbol, (len(d)*1.05, d[-1].low), horizontal_alignment='right', rgbcolor='black') if spline_samples > 0: k = 250//spline_samples spl = spline([avg[i*k] for i in range(len(d)//k)] + [avg[-1]]) P += plot(spl, (0,len(d)+30), color=(0.7,0.7,0.7)) P.xmax(260) return P def plot_diff(self): d = self.historical() if len(d) == 0: return text('no historical data at Google Finance about %s'%self.symbol, (0,3)) diff = [] for i in range(1, len(d)): z1 = d[i]; z0 = d[i-1] diff.append((i, (z1.high+z1.low)/2 - (z0.high + z0.low)/2)) P = line(diff,thickness=0.5) + points(diff, rgbcolor='black', pointsize=4) + \ text(self.symbol, (len(d)*1.05, 0), horizontal_alignment='right', rgbcolor='black') P.xmax(260) return P symbols = ['bsc', 'vmw', 'sbux', 'aapl', 'amzn', 'goog', 'wfmi', 'msft', 'yhoo', 'ebay', 'java', 'rht', ]; symbols.sort() stocks = dict([(s,Stock(s)) for s in symbols]) @interact def data(symbol = symbols, other_symbol='', spline_samples=(8,[0..15])): if other_symbol != '': symbol = other_symbol S = Stock(symbol) html('<h1 align=center><font color="darkred">%s</font></h1>'%S) S.plot_average(spline_samples).save('avg.png', figsize=[10,2]) S.plot_diff().save('diff.png', figsize=[10,2]) Y = S.yahoo() k = Y.keys(); k.sort() html('Price during last 52 weeks:<br>Grey line is a spline through %s points (do not take seriously!):<br> <img src="cell://avg.png">'%spline_samples) html('Difference from previous day:<br> <img src="cell://diff.png">') html('<table align=center>' + '\n'.join('<tr><td>%s</td><td>%s</td></tr>'%(k[i], Y[k[i]]) for i in range(len(k))) + '</table>') }}} attachment:stocks.png === CO2 data plot, fetched from NOAA === by Marshall Hampton While support for R is rapidly improving, scipy.stats has a lot of useful stuff too. This only scratches the surface. {{{ import urllib2 as U import scipy.stats as Stat co2data = U.urlopen('ftp://ftp.cmdl.noaa.gov/ccg/co2/trends/co2_mm_mlo.txt').readlines() datalines = [] for a_line in co2data: if a_line.find('Creation:') != -1: cdate = a_line if a_line[0] != '#': temp = a_line.replace('\n','').split(' ') temp = [float(q) for q in temp if q != ''] datalines.append(temp) trdf = RealField(16) @interact def mauna_loa_co2(start_date = slider(1958,2010,1,1958), end_date = slider(1958, 2010,1,2009)): htmls1 = '<h3>CO2 monthly averages at Mauna Loa (interpolated), from NOAA/ESRL data</h3>' htmls2 = '<h4>'+cdate+'</h4>' sel_data = [[q[2],q[4]] for q in datalines if start_date < q[2] < end_date] c_max = max([q[1] for q in sel_data]) c_min = min([q[1] for q in sel_data]) slope, intercept, r, ttprob, stderr = Stat.linregress(sel_data) html(htmls1+htmls2+'<h4>Linear regression slope: ' + str(trdf(slope)) + ' ppm/year; correlation coefficient: ' + str(trdf(r)) + '</h4>') var('x,y') show(list_plot(sel_data, plotjoined=True, rgbcolor=(1,0,0)) + plot(slope*x+intercept,start_date,end_date), xmin = start_date, ymin = c_min-2, axes = True, xmax = end_date, ymax = c_max+3, frame = False) }}} attachment:co2c.png === Pie Chart from the Google Chart API === by Harald Schilly {{{ # Google Chart API: http://code.google.com/apis/chart import urllib2 as inet from pylab import imshow @interact def gChart(title="Google Chart API plots Pie Charts!", color1=Color('purple'), color2=Color('black'), color3=Color('yellow'), val1=slider(0,1,.05,.5), val2=slider(0,1,.05,.3), val3=slider(0,1,.05,0.1), label=("Maths Physics Chemistry")): url = "http://chart.apis.google.com/chart?cht=p3&chs=600x300" url += '&chtt=%s&chts=000000,25'%title.replace(" ","+") url += '&chco=%s'%(','.join([color1.html_color()[1:],color2.html_color()[1:],color3.html_color()[1:]])) url += '&chl=%s'%label.replace(" ","|") url += '&chd=t:%s'%(','.join(map(str,[val1,val2,val3]))) print url html('<div style="border:3px dashed;text-align:center;padding:50px 0 50px 0"><img src="%s"></div>'%url) }}} attachment:interact_with_google_chart_api.png == Bioinformatics == === Web app: protein browser === by Marshall Hampton (tested by William Stein) {{{ import urllib2 as U @interact def protein_browser(GenBank_ID = input_box('165940577', type = str), file_type = selector([(1,'fasta'),(2,'GenPept')])): if file_type == 2: gen_str = 'http://www.ncbi.nlm.nih.gov/entrez/viewer.fcgi?db=protein&sendto=t&id=' else: gen_str = 'http://www.ncbi.nlm.nih.gov/entrez/viewer.fcgi?db=protein&sendto=t&dopt=fasta&id=' f = U.urlopen(gen_str + GenBank_ID) g = f.read() f.close() html(g) }}} attachment:biobrowse.png === Coalescent simulator === by Marshall Hampton {{{ def next_gen(x, selection=1.0): '''Creates the next generation from the previous; also returns parent-child indexing list''' next_x = [] for ind in range(len(x)): if random() < (1 + selection)/len(x): rind = 0 else: rind = int(round(random()*(len(x)-1)+1/2)) next_x.append((x[rind],rind)) next_x.sort() return [[x[0] for x in next_x],[x[1] for x in next_x]] def coal_plot(some_data): '''Creates a graphics object from coalescent data''' gens = some_data[0] inds = some_data[1] gen_lines = line([[0,0]]) pts = Graphics() ngens = len(gens) gen_size = len(gens[0]) for x in range(gen_size): pts += point((x,ngens-1), hue = gens[0][x]/float(gen_size*1.1)) p_frame = line([[-.5,-.5],[-.5,ngens-.5], [gen_size-.5,ngens-.5], [gen_size-.5,-.5], [-.5,-.5]]) for g in range(1,ngens): for x in range(gen_size): old_x = inds[g-1][x] gen_lines += line([[x,ngens-g-1],[old_x,ngens-g]], hue = gens[g-1][old_x]/float(gen_size*1.1)) pts += point((x,ngens-g-1), hue = gens[g][x]/float(gen_size*1.1)) return pts+gen_lines+p_frame d_field = RealField(10) @interact def coalescents(pop_size = slider(2,100,1,15,'Population size'), selection = slider(-1,1,.1,0, 'Selection for first taxon'), s = selector(['Again!'], label='Refresh', buttons=True)): print 'Population size: ' + str(pop_size) print 'Selection coefficient for first taxon: ' + str(d_field(selection)) start = [i for i in range(pop_size)] gens = [start] inds = [] while gens[-1][0] != gens[-1][-1]: g_index = len(gens) - 1 n_gen = next_gen(gens[g_index], selection = selection) gens.append(n_gen[0]) inds.append(n_gen[1]) coal_data1 = [gens,inds] print 'Generations until coalescence: ' + str(len(gens)) show(coal_plot(coal_data1), axes = False, figsize = [8,4.0*len(gens)/pop_size], ymax = len(gens)-1) }}} attachment:coalescent.png == Miscellaneous Graphics == === Catalog of 3D Parametric Plots === {{{ var('u,v') plots = ['Two Interlinked Tori', 'Star of David', 'Double Heart', 'Heart', 'Green bowtie', "Boy's Surface", "Maeder's Owl", 'Cross cap'] plots.sort() @interact def _(example=selector(plots, buttons=True, nrows=2), tachyon=("Raytrace", False), frame = ('Frame', False), opacity=(1,(0.1,1))): url = '' if example == 'Two Interlinked Tori': f1 = (4+(3+cos(v))*sin(u), 4+(3+cos(v))*cos(u), 4+sin(v)) f2 = (8+(3+cos(v))*cos(u), 3+sin(v), 4+(3+cos(v))*sin(u)) p1 = parametric_plot3d(f1, (u,0,2*pi), (v,0,2*pi), color="red", opacity=opacity) p2 = parametric_plot3d(f2, (u,0,2*pi), (v,0,2*pi), color="blue",opacity=opacity) P = p1 + p2 elif example == 'Star of David': f_x = cos(u)*cos(v)*(abs(cos(3*v/4))^500 + abs(sin(3*v/4))^500)^(-1/260)*(abs(cos(4*u/4))^200 + abs(sin(4*u/4))^200)^(-1/200) f_y = cos(u)*sin(v)*(abs(cos(3*v/4))^500 + abs(sin(3*v/4))^500)^(-1/260)*(abs(cos(4*u/4))^200 + abs(sin(4*u/4))^200)^(-1/200) f_z = sin(u)*(abs(cos(4*u/4))^200 + abs(sin(4*u/4))^200)^(-1/200) P = parametric_plot3d([f_x, f_y, f_z], (u, -pi, pi), (v, 0, 2*pi),opacity=opacity) elif example == 'Double Heart': f_x = ( abs(v) - abs(u) - abs(tanh((1/sqrt(2))*u)/(1/sqrt(2))) + abs(tanh((1/sqrt(2))*v)/(1/sqrt(2))) )*sin(v) f_y = ( abs(v) - abs(u) - abs(tanh((1/sqrt(2))*u)/(1/sqrt(2))) - abs(tanh((1/sqrt(2))*v)/(1/sqrt(2))) )*cos(v) f_z = sin(u)*(abs(cos(4*u/4))^1 + abs(sin(4*u/4))^1)^(-1/1) P = parametric_plot3d([f_x, f_y, f_z], (u, 0, pi), (v, -pi, pi),opacity=opacity) elif example == 'Heart': f_x = cos(u)*(4*sqrt(1-v^2)*sin(abs(u))^abs(u)) f_y = sin(u) *(4*sqrt(1-v^2)*sin(abs(u))^abs(u)) f_z = v P = parametric_plot3d([f_x, f_y, f_z], (u, -pi, pi), (v, -1, 1), frame=False, color="red",opacity=opacity) elif example == 'Green bowtie': f_x = sin(u) / (sqrt(2) + sin(v)) f_y = sin(u) / (sqrt(2) + cos(v)) f_z = cos(u) / (1 + sqrt(2)) P = parametric_plot3d([f_x, f_y, f_z], (u, -pi, pi), (v, -pi, pi), frame=False, color="green",opacity=opacity) elif example == "Boy's Surface": url = "http://en.wikipedia.org/wiki/Boy's_surface" fx = 2/3* (cos(u)* cos(2*v) + sqrt(2)* sin(u)* cos(v))* cos(u) / (sqrt(2) - sin(2*u)* sin(3*v)) fy = 2/3* (cos(u)* sin(2*v) - sqrt(2)* sin(u)* sin(v))* cos(u) / (sqrt(2) - sin(2*u)* sin(3*v)) fz = sqrt(2)* cos(u)* cos(u) / (sqrt(2) - sin(2*u)* sin(3*v)) P = parametric_plot3d([fx, fy, fz], (u, -2*pi, 2*pi), (v, 0, pi), plot_points = [90,90], frame=False, color="orange",opacity=opacity) elif example == "Maeder's Owl": fx = v *cos(u) - 0.5* v^2 * cos(2* u) fy = -v *sin(u) - 0.5* v^2 * sin(2* u) fz = 4 *v^1.5 * cos(3 *u / 2) / 3 P = parametric_plot3d([fx, fy, fz], (u, -2*pi, 2*pi), (v, 0, 1),plot_points = [90,90], frame=False, color="purple",opacity=opacity) elif example =='Cross cap': url = 'http://en.wikipedia.org/wiki/Cross-cap' fx = (1+cos(v))*cos(u) fy = (1+cos(v))*sin(u) fz = -tanh((2/3)*(u-pi))*sin(v) P = parametric_plot3d([fx, fy, fz], (u, 0, 2*pi), (v, 0, 2*pi), frame=False, color="red",opacity=opacity) else: print "Bug selecting plot?" return html('<h2>%s</h2>'%example) if url: html('<h3><a target="_new" href="%s">%s</a></h3>'%(url,url)) show(P, viewer='tachyon' if tachyon else 'jmol', frame=frame) }}} attachment:parametricplot3d.png === Interactive rotatable raytracing with Tachyon3d === {{{ C = cube(color=['red', 'green', 'blue'], aspect_ratio=[1,1,1], viewer='tachyon') + sphere((1,0,0),0.2) @interact def example(theta=(0,2*pi), phi=(0,2*pi), zoom=(1,(1,4))): show(C.rotate((0,0,1), theta).rotate((0,1,0),phi), zoom=zoom) }}} attachment:tachyonrotate.png === Interactive 3d plotting === {{{ var('x,y') @interact def example(clr=Color('orange'), f=4*x*exp(-x^2-y^2), xrange='(-2, 2)', yrange='(-2,2)', zrot=(0,pi), xrot=(0,pi), zoom=(1,(1/2,3)), square_aspect=('Square Frame', False), tachyon=('Ray Tracer', True)): xmin, xmax = sage_eval(xrange); ymin, ymax = sage_eval(yrange) P = plot3d(f, (x, xmin, xmax), (y, ymin, ymax), color=clr) html('<h1>Plot of $f(x,y) = %s$</h1>'%latex(f)) aspect_ratio = [1,1,1] if square_aspect else [1,1,1/2] show(P.rotate((0,0,1), -zrot).rotate((1,0,0),xrot), viewer='tachyon' if tachyon else 'jmol', figsize=6, zoom=zoom, frame=False, frame_aspect_ratio=aspect_ratio) }}} attachment:tachyonplot3d.png [[Anchor(eggpaint)]] === Somewhat Silly Egg Painter === by Marshall Hampton (refereed by William Stein) {{{ var('s,t') g(s) = ((0.57496*sqrt(121 - 16.0*s^2))/sqrt(10.+ s)) def P(color, rng): return parametric_plot3d((cos(t)*g(s), sin(t)*g(s), s), (s,rng[0],rng[1]), (t,0,2*pi), plot_points = [150,150], rgbcolor=color, frame = False, opacity = 1) colorlist = ['red','blue','red','blue'] @interact def _(band_number = selector(range(1,5)), current_color = Color('red')): html('<h1 align=center>Egg Painter</h1>') colorlist[band_number-1] = current_color egg = sum([P(colorlist[i],[-2.75+5.5*(i/4),-2.75+5.5*(i+1)/4]) for i in range(4)]) show(egg) }}} attachment:eggpaint.png |
{{attachment:taylor_series_animated.gif}} |
Sage Interactions
This is a collection of pages demonstrating the use of the interact command in Sage. It should be easy to just scroll through and copy/paste examples into Sage notebooks. If you have suggestions on how to improve interact, add them here or email [email protected] . Of course, your own examples are also welcome!
Explanatory example: Taylor Series
This is the code and a mockup animation of the interact command. It defines a slider, seen on top, that can be dragged. Once dragged, it changes the value of the variable "order" and the whole block of code gets evaluated. This principle can be seen in various examples presented on the pages above!
