Example #1
0
def solveManyAzim(spacing, nazims, t):
    f = open('%s.txt' % resultsfile, 'a+')
    print "Iterating over azimuthal angles....\n\n"
    f.write("Iterating over azimuthal angles...\n\n")
    f.close()
    for nazim in nazims:
        savepath = pathname + '/nazim_' + str(nazim) + 'track_' + str(
            t) + 'mesh_' + str(spacing)
        plotter.mkdir_p(savepath)
        solveMOC(nazim, spacing, t, savepath)
Example #2
0
def solveManyMesh(spacings, nazim, t):
    f = open('%s.txt' % resultsfile, 'a+')
    print "Iterating over mesh spacings....\n\n"
    f.write("Iterating over mesh spacings...\n\n")
    f.close()
    for spacing in spacings:
        savepath = pathname + '/mesh_' + str(spacing) + 'nazim_' + str(
            nazim) + 'track_' + str(t)
        plotter.mkdir_p(savepath)
        solveMOC(nazim, spacing, t, savepath)
Example #3
0
def solveManyTrackSpacings(spacing, nazim, ts):
    f = open('%s.txt' % resultsfile, 'a+')
    print "Iterating over track spacings....\n\n"
    f.write("Iterating over track spacings...\n\n")
    f.close()
    for t in ts:
        savepath = pathname + '/track_' + str(t) + 'mesh_' + str(
            spacing) + 'nazim_' + str(nazim)
        plotter.mkdir_p(savepath)

        solveMOC(nazim, spacing, t, savepath)
Example #4
0
def solveOrders(spacing, orders):
    ratio_old = 0
    print "Iterating over orders...\n\n"
    f.write("Iterating over orders...\n\n")

    for order in orders:
        savepath = pathname + '/order_' + str(order)
        plotter.mkdir_p(savepath)

        result = solveSN(spacing, order, savepath)
        fluxchg = ((result - ratio_old) / result) * 100

        print "flux ratio change: %g" % (fluxchg)
        f.write("flux ratio change: %g\n\n\n" % (fluxchg))
        ratio_old = result
Example #5
0
def solveSpacings(spacings, order):
    ratio_old = 0
    print "Iterating over spacings....\n\n"
    f.write("Iterating over spacings...\n\n")

    for spacing in spacings:
        savepath = pathname + '/spacing_' + str(spacing)
        plotter.mkdir_p(savepath)

        result = solveSN(spacing, order, savepath)

        fluxchg = ((result - ratio_old) / result) * 100
        print "flux ratio change: %g" % (fluxchg)
        f.write("flux ratio change: %g\n\n\n" % (fluxchg))

        if convergemesh:
            if fluxchg <= sptol:
                print "Spatial mesh is converged with spacing of %g" % (
                    spacing)
                f.write("Spatial mesh is converged with spacing of %g" %
                        (spacing))
                break
        ratio_old = result
Example #6
0
import matplotlib
import math
from plotter import mkdir_p
import time

#matplotlib.rcParams['text.usetex'] = True
#matplotlib.rcParams['text.latex.unicode'] = True
import matplotlib.pyplot as plt
plt.rc('text', usetex=True)
plt.rc('font', family='serif')

lines = True
nolines = False

gen_time = 'data_plots/' + time.strftime("%Y-%m-%d_%H-%M-%S")
mkdir_p(gen_time)


def readMOCdata():
    """DEPRECATED"""
    MOCdata = genfromtxt('MOCdata.txt', delimiter='\t')

    unknowns = MOCdata[:, 0]
    fm_ratio = MOCdata[:, 1]
    corner_normalized = MOCdata[:, 2]
    corner_ratio = MOCdata[:, 3]
    fmod_error_ratio = MOCdata[:, 4]
    ln_corner = MOCdata[:, 5]
    ln_ratio = MOCdata[:, 6]
    ln_unknowns = MOCdata[:, 7]
    return unknowns, corner_ratio, fmod_error_ratio
Example #7
0
sigma_fuel = (xs_scatter_238 + 2 * xs_scatter_o) * num_density_uo2 * barns
sigma_mod = (2 * xs_absorption_h + xs_scatter_o +
             2 * xs_scatter_h) * num_density_h2o * barns
sigma_mod_scatter = (xs_scatter_o + 2 * xs_scatter_h) * num_density_h2o * barns

#set material objects
fuel = geometry.Material('fuel', q_fuel, sigma_fuel, sigma_fuel)
moderator = geometry.Material('moderator', q_mod, sigma_mod, sigma_mod_scatter)

#########################################
############ RESULTS STORAGE ############
#########################################
#create directory to store plots, results in
timestr = time.strftime("%Y-%m-%d_%H-%M")
pathname = 'plots/' + timestr
plotter.mkdir_p(pathname)
savepath = pathname
resultsfile = pathname + '/' + timestr + '_results'

f = open('%s.txt' % resultsfile, 'w+')

f.write("********PROBLEM SETUP********\n")
f.write(
    "cell pitch \t %g\nfuel width \t %g\nfuel source \t %g\nmod source \t %g\n\n"
    % (pitch, fwidth, q_fuel, q_mod))
f.write("converge tol \t %g\n\n" % (tol))
f.write("fuel total xs \t %g\nmod total xs \t %g\nmod scatter xs \t %g\n\n"
        "*****************************\n\n" %
        (sigma_fuel, sigma_mod, sigma_mod_scatter))

#########################################