Ondrej Certik wrote: > On Mon, Aug 17, 2009 at 11:06 AM, William Stein<wst...@gmail.com> wrote: > >> On Mon, Aug 17, 2009 at 6:27 AM, Mani chandra<mchan...@iitk.ac.in> wrote: >> >>> William Stein wrote: >>> >>>> On Mon, Aug 17, 2009 at 2:26 AM, Juan Jose >>>> Garcia-Ripoll<juanjose.garciarip...@googlemail.com> wrote: >>>> >>>> >>>>> On Mon, Aug 17, 2009 at 10:57 AM, William Stein<wst...@gmail.com> wrote: >>>>> >>>>> >>>>>> Note that Sage's Maxima uses ECL. So the basic question is, how can >>>>>> we increase the memory that Maxima + ECL can use? >>>>>> >>>>>> >>>>> The limits ECL has are by default too small for big applications, but >>>>> it is intentionally done so. However, changing them is pretty easy: >>>>> add a call to ext:set-limit in any file of maxima that forms part of >>>>> the final executable. >>>>> >>>>> The different memory limits that can be independently controlled are >>>>> listed here >>>>> http://ecls.sourceforge.net/new-manual/re34.html >>>>> So for instance, in your case, which hits the dynamically allocated >>>>> memory limit, you might add the following >>>>> (ext:set-limit 'ext:heap-size (* 1024 1024 1024)) >>>>> to maxima/src/ecl-port.lisp in order get 1GB memory limit. >>>>> >>>>> Juanjo >>>>> >>>>> >>>> Thanks!!! I've made this trac #6772: >>>> >>>> http://trac.sagemath.org/sage_trac/ticket/6772 >>>> >>>> -- William >>>> >>>> >>>> >>> Hi, >>> >>> I'm glad that this issue has finally been taken up. But as an interm >>> measure, how does one pass this command through a sage code? I tried >>> maxima.eval_String, but it doesn't seem to work. >>> >> My understanding is that one has to modify the maxima source code >> itself and recompile maxima. >> >> >>> In an unrelated note, I rewrote my code trying to use a standalone >>> installation of sympy and it takes forever to compute what maxima in >>> sage did in a few mins, so I guess sympy is nowhere close to "industrial >>> strength". >>> >>> Mani chandra >>> >>> >> You should post your program to the sympy list and complain. I'm sure >> they would love to fix whatever is making it so slow. A lot of people >> are actively working on sympy this summer. >> > > Could you please post your program to us? I just spent 3 months > working on MHD in Los Alamos and as a SymPy developer I would love to > see your real life application and what makes it slow and fix it. > > Thanks, > Ondrej > > > > > Hi, I've attached the code. It basically constructs a set of coupled equations for each velocity and magnetic field mode, which I can then analyse for various non-linear phenomenon. I'm not fully done with the code yet, however most of it is there. The time consuming step is the select_mode() function, which does an inner product of an expression with a chosen mode and the picks up the co-efficients of that mode.
Regards, Mani chandra --~--~---------~--~----~------------~-------~--~----~ To post to this group, send email to sage-support@googlegroups.com To unsubscribe from this group, send email to sage-support-unsubscr...@googlegroups.com For more options, visit this group at http://groups.google.com/group/sage-support URLs: http://www.sagemath.org -~----------~----~----~----~------~----~------~--~---
from sympy import * modes = []; N = 1 # Choose the modes for the model for i in range(-N,N+1): for j in range(-N,N+1): for k in range(-N,N+1): modes.append([i,j,k]) print "Number of modes = ", len(modes) nu, eta = var('nu, eta') x, y, z = var('x, y, z') ko = var('ko'); ko = 2 # Taylor-Green forcing f_x = sin(ko*x)*cos(ko*y)*cos(ko*z) f_y = -cos(ko*x)*sin(ko*y)*cos(ko*z) f_z = 0 def basis(l,m,n): return exp(I*(l*x + m*y + n*z)) def select_mode(func,l,m,n): val = (func*exp(-I*(l*x + m*y + n*z))).integrate((x, 0, 2*pi)).integrate((y, 0, 2*pi)).integrate((z, 0, 2*pi)) return val/(8*pi**3) u_x = []; b_x = [] u_y = []; b_y = [] u_z = []; b_z = [] p = []; U_x = var('U_x'); U_x = 0 U_y = var('U_y'); U_y = 0 U_z = var('U_z'); U_z = 0 B_x = var('B_x'); B_x = 0 B_y = var('B_y'); B_y = 0 B_z = var('B_z'); B_z = 0 P = var('P'); P = 0 du_x_dt = []; db_x_dt = [] du_y_dt = []; db_y_dt = [] du_z_dt = []; db_z_dt = [] for i in range(len(modes)): u_x.append(var('u_x' + str(i))) u_y.append(var('u_y' + str(i))) u_z.append(var('u_z' + str(i))) b_x.append(var('b_x' + str(i))) b_y.append(var('b_y' + str(i))) b_z.append(var('b_z' + str(i))) p.append(var('p' + str(i))) # Solve u_z in terms of u_x and u_y using the divergence free condition. for i in range(len(modes)): l = modes[i][0] m = modes[i][1] n = modes[i][2] if (n!=0): u_z[i] = (-l*u_x[i] - m*u_y[i])/n b_z[i] = (-l*b_x[i] - m*b_y[i])/n elif (m!=0 and n==0): u_z[i] = 0 b_z[i] = 0 u_y[i] = -l*u_x[i]/m b_y[i] = -l*b_x[i]/m elif (m==0 and n==0): u_x[i] = 0 b_x[i] = 0 u_y[i] = 0 b_y[i] = 0 u_z[i] = 0 b_z[i] = 0 for i in range(len(modes)): l = modes[i][0] m = modes[i][1] n = modes[i][2] U_x = U_x + u_x[i]*basis(l,m,n) U_y = U_y + u_y[i]*basis(l,m,n) U_z = U_z + u_z[i]*basis(l,m,n) B_x = B_x + b_x[i]*basis(l,m,n) B_y = B_y + b_y[i]*basis(l,m,n) B_z = B_z + b_z[i]*basis(l,m,n) print "Computing Laplacian..." print " " laplacian_Ux = diff(U_x, x, 2) + diff(U_x, y, 2) + diff(U_x, z, 2) laplacian_Uy = diff(U_y, x, 2) + diff(U_y, y, 2) + diff(U_y, z, 2) laplacian_Uz = diff(U_z, x, 2) + diff(U_z, y, 2) + diff(U_z, z, 2) laplacian_Bx = diff(B_x, x, 2) + diff(B_x, y, 2) + diff(B_x, z, 2) laplacian_By = diff(B_y, x, 2) + diff(B_y, y, 2) + diff(B_y, z, 2) laplacian_Bz = diff(B_z, x, 2) + diff(B_z, y, 2) + diff(B_z, z, 2) print "Laplacian computation complete." print " " print "Computing non-linear terms..." print " " nlin_Ux_u = U_x*U_x.diff(x) + U_y*U_x.diff(y) + U_z*U_x.diff(z) nlin_Ux_b = B_x*B_x.diff(x) + B_y*B_x.diff(y) + B_z*B_x.diff(z) nlin_Uy_u = U_x*U_y.diff(x) + U_y*U_y.diff(y) + U_z*U_y.diff(z) nlin_Uy_b = B_x*B_y.diff(x) + B_y*B_y.diff(y) + B_z*B_y.diff(z) nlin_Uz_u = U_x*U_z.diff(x) + U_y*U_z.diff(y) + U_z*U_z.diff(z) nlin_Uz_b = B_x*B_z.diff(x) + B_y*B_z.diff(y) + B_z*B_z.diff(z) nlin_Bx_u = B_x*U_x.diff(x) + B_y*U_x.diff(y) + B_z*U_x.diff(z) nlin_Bx_b = U_x*B_x.diff(x) + U_y*B_x.diff(y) + U_z*B_x.diff(z) nlin_By_u = B_x*U_y.diff(x) + B_y*U_y.diff(y) + B_z*U_y.diff(z) nlin_By_b = U_x*B_y.diff(x) + U_y*B_y.diff(y) + U_z*B_y.diff(z) nlin_Bz_u = B_x*U_z.diff(x) + B_y*U_z.diff(y) + B_z*U_z.diff(z) nlin_Bz_b = U_x*B_z.diff(x) + U_y*B_z.diff(y) + U_z*B_z.diff(z) print "Computation of non-linear terms complete." print " " # Solve the Poisson equation for pressure. print "Computing pressure..." print " " div_nlin_U = nlin_Ux_u.diff(x) + nlin_Uy_u.diff(y) + nlin_Uz_u.diff(z) for i in range(len(modes)): l = modes[i][0] m = modes[i][0] n = modes[i][0] k_sqr = l**2 + m**2 + n**2 print "Computing pressure mode", modes[i] if (k_sqr!=0): p[i] = -select_mode(div_nlin_U, l, m, n)/(l**2 + m**2 + n**2) else: p[i] = 0 P = P + p[i] print " " print "Pressure computation complete." print " " RHS_Ux = -nlin_Ux_u + nlin_Ux_b + nu*laplacian_Ux - P.diff(x) + f_x RHS_Uy = -nlin_Uy_u + nlin_Uy_b + nu*laplacian_Uy - P.diff(y) + f_y RHS_Uz = -nlin_Uz_u + nlin_Uz_b + nu*laplacian_Uz - P.diff(z) + f_z RHS_Bx = -nlin_Bx_b + nlin_Bx_u + eta*laplacian_Bx RHS_By = -nlin_By_b + nlin_By_u + eta*laplacian_By RHS_Bz = -nlin_Bz_b + nlin_Bz_u + eta*laplacian_Bz for i in range(len(modes)): l = modes[i][0] m = modes[i][1] n = modes[i][2] print "Extracting mode ", modes[i] du_x_dt.append(select_mode(RHS_Ux, l, m, n) ) du_y_dt.append(select_mode(RHS_Uy, l, m, n) ) du_z_dt.append(select_mode(RHS_Uz, l, m, n) ) db_x_dt.append(select_mode(RHS_Bx, l, m, n) ) db_y_dt.append(select_mode(RHS_By, l, m, n) ) db_z_dt.append(select_mode(RHS_Bz, l, m, n) ) print "Low dimensional model construction complete."