def shapingTransverse(self):
'''
Compute coefficients for the transverse (theta) shape
'''
thetaFunc = shapeFunctions(self.N,
shorthand=self.thetaShape,
tMax=self.tofSec)
thetaFuncFree = shapeFunctionsFree(self.N,
self.thetaFreeC,
shorthand=self.thetaShapeFree,
tMax=self.tofSec)
# intermediate values
[K1, K2] = np.dot(
np.linalg.inv(
[[thetaFunc.v1(0), thetaFunc.v2(0)],
[thetaFunc.v1(self.tofSec),
thetaFunc.v2(self.tofSec)]]),
[-thetaFunc.v3(0), -thetaFunc.v3(self.tofSec)])
[L1, L2] = np.dot(
np.linalg.inv(
[[thetaFunc.v1(0), thetaFunc.v2(0)],
[thetaFunc.v1(self.tofSec),
thetaFunc.v2(self.tofSec)]]), [
self.vDepCyl[1] - thetaFuncFree.v(0),
self.vArrCyl[1] - thetaFuncFree.v(self.tofSec)
])
# cTheta3
integrand1 = lambda t: (L1 * thetaFunc.v1(t) + L2 * thetaFunc.v2(t) +
thetaFuncFree.v(t)) / self.r(t)
integrand2 = lambda t: (K1 * thetaFunc.v1(t) + K2 * thetaFunc.v2(t) +
thetaFunc.v3(t)) / self.r(t)
int1 = integrate(integrand1, 0, self.tofSec, method='trapz', nSteps=25)
int2 = integrate(integrand2, 0, self.tofSec, method='trapz', nSteps=25)
cTheta3 = (self.thetaArr - int1) / (int2)
# cTheta1 and cTheta2
cTheta12 = cTheta3 * np.array([K1, K2]) + np.array([L1, L2])
self.cTheta = np.array([cTheta12[0], cTheta12[1], cTheta3])
# assemble shape
self.tDot = lambda t: (self.cTheta[0] * thetaFunc.v1(t) + self.cTheta[
1] * thetaFunc.v2(t) + self.cTheta[2] * thetaFunc.v3(t) +
thetaFuncFree.v(t))
self.thetaDot = lambda t: self.tDot(t) / self.r(t)
self.tDDot = lambda t: (self.cTheta[0] * thetaFunc.Dv1(
t) + self.cTheta[1] * thetaFunc.Dv2(t) + self.cTheta[2] * thetaFunc
.Dv3(t) + thetaFuncFree.Dv(t))
def t(self, time):
'''
Convenience function to call the polar angle as a function of time
Computationally inefficient due to numerical integration
'''
# compute theta value by integration of thetaDot
thetaChange = integrate(self.thetaDot, 0, time, method='trapz',
nSteps=25)
thetaFinal = thetaChange + self.rDepCyl[1]
return thetaFinal
def integrationTest1(rtol = 1e-3, atol = 1e-2):
func1 = lambda x: x**2 * np.cos(x)
x0 = 0
x1 = 100
nSteps = int(1e5)
# quad is reference solution
intResult1 = integrate(func1, x0, x1, method='quad')
# compute same result using other methods
intResult2 = integrate(func1, x0, x1, method='trapz', nSteps=nSteps)
test = np.allclose(intResult1, intResult2, rtol, atol)
if test == True:
print('OK\tIntegration test')
else:
print('ERROR\tIntegration test')
print('\tComputed quad:\t', intResult1)
print('\tComputed others:', intResult2)
def test_integrate():
"""
integrate with a given tolerance
"""
p = Harmonic(1, 0)
x0, x1 = 0, np.pi
for tol in 10.**np.arange(-9, -2):
s, err = integrate(p, x0, x1, tol=tol)
print(
f'Check for tol {tol:.2e}: res = {s-err:.6f} .. {s:.6f} .. {s+err:.6f}'
)
assert err >= 0, 'estimated error should be >= 0'
assert np.abs(
p[x0, x1] -
s) <= 1.1 * err, 'actual error should be <= estimated error + 10%'
assert np.abs(p[x0, x1] -
s) <= tol, 'actual error should be <= tolerance'
def evaluate(self, evalThrust=False, nEvalPoints=100, printTime=False):
'''
Compute DeltaV and maximum thrust
By numerically integrating and sampling the thrust profile
Number of sampling points has a serious impact on performance
-> Activate thrust evaluation only when needed
'''
deltaVtemp = integrate(self.fTotal,
0,
self.tofSec,
method='trapz',
nSteps=25)
self.deltaV = deltaVtemp
if printTime == True:
time1 = time.time()
# perform grid search at equally spaced sample points
if evalThrust == 'Grid':
self.maxThrust = np.max(
self.fTotal(np.linspace(0, self.tofSec, nEvalPoints)))
# call local optimizer from scipy (NOT RECOMMENED as not robust)
elif evalThrust == 'Optimize':
maxThrustTime = sci.optimize.minimize_scalar(
lambda t: -self.fTotal(t),
bounds=[0, self.tofSec],
method='bounded')
self.maxThrust = self.fTotal(maxThrustTime.fun)
# don't look for maximum thrust value
else:
self.maxThrust = -1
# print the measured time spent in this method
if printTime == True:
time2 = time.time()
print(f'Finding maximum of thrust profile took '
f'{(time2-time1)*1e3:.3f} ms')
def get_ans(keyboard_position_dict, sample, threshold, L, sigma, r, all_words,
fitts_time_dict, t, gamma):
[shape_dist_dict,
template_points_dict] = getDistanceDict(keyboard_position_dict, sample,
threshold, L, all_words)
new_shape_dist_dict = copy.deepcopy(shape_dist_dict)
new_shape_dist_dict = sorted(new_shape_dist_dict.items(),
key=lambda e: e[1],
reverse=False)
print(new_shape_dist_dict)
# print(template_points_dict)
# print(sample)
# for item in sample:
# print(item)
remain_shape_lis = []
remain_shape_dist = []
for i in shape_dist_dict:
remain_shape_lis.append(i)
remain_shape_dist.append(shape_dist_dict[i])
word_lis = shape_dist_dict.keys()
word_dist_lis = calc_word_dist_lis(word_lis, len(sample),
template_points_dict, sample, r)
remain_loc_lis, remain_loc_dist = calc_pruned_lis(sigma, word_lis,
word_dist_lis,
fitts_time_dict, t,
gamma)
ans_lis = integrate(remain_shape_lis, remain_shape_dist, remain_loc_lis,
remain_loc_dist, sigma, fitts_time_dict, t, gamma)
print(ans_lis)
return ans_lis
def integrate(self, var):
'''
Integrate the expression with respect to var; used in similar fashion as
d.
'''
return Expr(expr_tree=integration.integrate(self.tree_repr, var))
def on_begin_clicked(self, b = None):
if b is None: return
if self.opts is None or self.indexdata is None:
QMessageBox.warning(self, "No parameters", "No parameters set up yet")
return
outfile = str(self.destfile.text())
if len(outfile) == 0:
QMessageBox.warning(self, "No output file", "please set up a results file")
return
if self.opts is None or self.indexdata is None:
QMessageBox.warning(self, "No parameters", "No parameters set up yet")
return
workdir = os.path.dirname(self.opts.indexfile)
nfiles = len(self.indexdata)
self.intprogress.setMaximum(len(self.indexdata))
parser = datafile.SpecDataFile()
errorfiles = []
self.begin.setEnabled(False)
# Get ranges from options
try:
lowerpeak = self.opts.ranges.getrange("lpeak").checkvalid()
upperpeak = self.opts.ranges.getrange("upeak").checkvalid()
bglower = self.opts.ranges.getrange("bglower").checkvalid()
bgupper = self.opts.ranges.getrange("bgupper").checkvalid()
except datarange.DataRangeError as e:
QMessageBox.warning(self, "Range problem", e.args[0])
return
bg1low = bglower.lower
bg1high = bglower.upper
bg2low = bgupper.lower
bg2high = bgupper.upper
peak1low = lowerpeak.lower
peak1high = lowerpeak.upper
peak2low = upperpeak.lower
peak2high = upperpeak.upper
# Do it this way to minimise the subtractions
bgwidth = (bg1high + bg2high) - (bg1low + bg2low)
peak1width = peak1high - peak1low
peak2width = peak2high - peak2low
results = []
for cfilenum, indentry in enumerate(self.indexdata):
self.intprogress.setValue(cfilenum)
try:
dataf, jdate, modjdate, helioc = indentry
if not os.path.isabs(dataf):
dataf = os.path.join(workdir, dataf)
specarray = parser.parsefile(dataf)
# Got array, convert to x,y pairs ready for integration
xyspecarray = xyvalue.convert_to_xy(specarray, 0, 1)
# Make adjustments for Doppler if required
if self.opts.apply_doppler: xyspecarray = doppler.apply_doppler_xy(xyspecarray, helioc)
# Get lower background integration, both peaks, upper background
bglower = integration.integrate(xyspecarray, bg1low, bg1high)
bgupper = integration.integrate(xyspecarray, bg2low, bg2high)
peak1 = integration.integrate(xyspecarray, peak1low, peak1high)
peak2 = integration.integrate(xyspecarray, peak2low, peak2high)
# Get average background
averagebg = (bglower + bgupper) / bgwidth
# Slice that off resulta
peak1 -= averagebg * peak1width
peak2 -= averagebg * peak2width
# Get result as diffence over sum
peakc = (peak1 - peak2) / (peak1 + peak2)
# Construct result as jdate, modjdate, peakdata, averagebg
results.append((jdate, modjdate, peakc, averagebg))
except datafile.Datafile_error as e:
# Cope with data file errors
errorfiles.append((dataf, e.args[0]))
results.append((jdate, modjdate, 0.0, 0.0))
except integration.Integration_error as e:
# Cope with integration errors
errorfiles.append((dataf, e.args[0]))
results.append((jdate, modjdate, 0.0, 0.0))
# Set progress to 100%
self.intprogress.setValue(nfiles)
if len(errorfiles) != 0:
QMessageBox.warning(self, "Errors in processing", str(len(errorfiles)) + " gave errors in processing")
try:
outparser = datafile.IntResult()
outparser.writefile(outfile, results)
except datafile.Datafile_error as e:
QMessageBox.warning(self, "Error writing results", e.args[0])
def on_begin_clicked(self, b = None):
if b is None: return
if self.opts is None or self.indexdata is None:
QMessageBox.warning(self, "No parameters", "No parameters set up yet")
return
outfile = str(self.destfile.text())
if len(outfile) == 0:
QMessageBox.warning(self, "No output file", "please set up a results file")
return
if self.opts is None or self.indexdata is None:
QMessageBox.warning(self, "No parameters", "No parameters set up yet")
return
workdir = os.path.dirname(self.opts.indexfile)
nfiles = len(self.indexdata)
self.intprogress.setMaximum(len(self.indexdata))
parser = datafile.SpecDataFile()
errorfiles = []
self.begin.setEnabled(False)
bg1low = self.opts.intparams.background.lower
rangelow = self.opts.intparams.peak.lower
rangehigh = self.opts.intparams.peak.upper
bg2high = self.opts.intparams.background.upper
bgwidth = (rangelow - bg1low) + (bg2high - rangehigh)
rangewidth = rangehigh - rangelow
results = []
for cfilenum, indentry in enumerate(self.indexdata):
self.intprogress.setValue(cfilenum)
try:
dataf, jdate, modjdate, helioc = indentry
if not os.path.isabs(dataf):
dataf = os.path.join(workdir, dataf)
specarray = parser.parsefile(dataf)
# Got array, convert to x,y pairs ready for integration
xyspecarray = xyvalue.convert_to_xy(specarray, 0, 1)
# Make adjustments for Doppler if required
if self.opts.intparams.apply_doppler: xyspecarray = doppler.apply_doppler_xy(xyspecarray, helioc)
# Get lower background integration, thing itself, upper background
bglower = integration.integrate(xyspecarray, bg1low, rangelow)
peakdata = integration.integrate(xyspecarray, rangelow, rangehigh)
bgupper = integration.integrate(xyspecarray, rangehigh, bg2high)
# Get average background
averagebg = (bglower + bgupper) / bgwidth
# Slice that off result
peakdata -= averagebg * rangewidth
# Construct result as jdate, modjdate, peakdata, averagebg
results.append((jdate, modjdate, peakdata, averagebg))
except datafile.Datafile_error as e:
# Cope with data file errors
errorfiles.append((dataf, e.args[0]))
results.append((jdate, modjdate, 0.0, 0.0))
except integration.Integration_error as e:
# Cope with integration errors
errorfiles.append((dataf, e.args[0]))
results.append((jdate, modjdate, 0.0, 0.0))
# Set progress to 100%
self.intprogress.setValue(nfiles)
if len(errorfiles) != 0:
QMessageBox.warning(self, "Errors in processing", str(len(errorfiles)) + " gave errors in processing")
try:
outparser = datafile.IntResult()
outparser.writefile(outfile, results)
except datafile.Datafile_error as e:
QMessageBox.warning(self, "Error writing results", e.args[0])
def F(curr_p):
return coeff - 2 * integrate(0, 1, lambda z: Nt(T(z), curr_p) * z)
def integrate(self, initial, tmin, tmax, **kwargs):
return integrate(initial, self, tmin, tmax, giveTime=True, **kwargs)
L = 1
g = 9.806
T_0 = (2 * m.pi) * (m.sqrt(L / g))
xmin = 0
xmax = m.pi / 2
# Initializing function
def T(beta, parameters):
alpha = parameters[0]
T_0 = parameters[1]
alpha_rad = alpha * m.pi / 180
k = m.sin(alpha_rad / 2)
T = (2 * T_0) / (m.pi * m.sqrt(1 - ((k ** 2) * (m.sin(beta)) ** 2)))
return T
# Calculating integral to find relative period for each step of alpha
period_plot = []
domain = np.arange(0, alpha_deg + step, step)
for degree in domain:
period = integration.integrate(T, xmin, xmax, N, seed, degree, T_0)
period_plot.append(period / T_0)
# Setting up figure
fig = plt.figure()
ax = fig.add_subplot(111)
ax.plot(domain, period_plot, c = 'purple')
ax.set_xlim([0,alpha_deg])
ax.set_title(r'Period ratio $T/T_0$ as function of $\alpha$', fontsize = 13)
ax.set_xlabel(r'Maximum swing angle $\alpha$', fontsize = 11)
ax.set_ylabel(r'$\frac{T(\alpha)}{T_0}$', rotation = 0, labelpad = 12, fontsize = 14)
plt.show()
plt.subplot(121) plt.plot(x_lb, y_lb, label='Interpolated') plt.plot(x_lb, diff_function(x_lb), label='Actual') plt.xlabel(r'$x$', fontsize='18') plt.ylabel(r'$f(x)$', fontsize='18') plt.legend() plt.subplot(122) plt.plot(x_lb, l_lb, label='Error') plt.scatter(x0_lb, np.zeros(order + 1), label='Sampling points') plt.legend() plt.xlabel(r'$x$', fontsize='18') plt.ylabel(r'$e(x)$', fontsize='18') plt.xlim([-1, 1]) plt.show() x0_lg = lg.root(order) x0_lb = lb.root(order) y0_lg = function(x0_lg) y0_lb = function(x0_lb) weight_lg = ig.legendre_weight(order) weight_lb = ig.lobatto_weight(order) int_lg = ig.integrate(y0_lg, weight_lg) int_lb = ig.integrate(y0_lb, weight_lb) act = 4.0 / np.pi print 'Exact integral is ', act print 'Legendre integral is ', int_lg print 'Lobatto integral is ', int_lb print 'DONE'
"""
This script is the main part of a program written to to and model the
solar core. This project is the first term project in AST3310 at UiO
"""
# Importing packages
import matplotlib.pyplot as plt
import integration
import plots
if __name__ == "__main__":
# Calling the integration script
t, m, r, l, p, rho, epsilon, T0, M0, R0, \
L0, P0, initial_rho, initial_epsilon, i_break = integration.integrate()
# Calling the plotting script
plots.plot_l(m, l, M0, L0, i_break)
plots.plot_p(m, p, M0, P0, i_break)
plots.plot_r(m, r, M0, R0, i_break)
plots.plot_t(m, t, M0, T0, i_break)
plots.plot_rho(m, rho, M0, initial_rho, i_break)
plots.plot_epsilon(m, epsilon, M0, initial_epsilon, i_break)
# Show plots
plt.show()
# Info
__author__ = 'Tommy Ryan'
__email__ = '*****@*****.**'
