def set_order( self, order, index_norm_order = 1.0 ):
self.order = order
index_generator = IndexGenerator()
#index_generator.set_parameters( self.num_dims, order,
# index_norm_order = index_norm_order )
#index_generator.build_isotropic_index_set()
#self.basis_indices = index_generator.get_all_indices()
self.basis_indices = \
index_generator.get_isotropic_indices( self.num_dims,
order,
index_norm_order )
self.num_terms = len( self.basis_indices )
self.coeff = numpy.zeros( (self.num_terms), numpy.double )
from utilities.indexing import PolynomialIndex, IndexGenerator
# num_dims = 2, max_level = 6 index_norm_order = 0.5
num_dims = 10
max_level = 30
index_generator = IndexGenerator()
index_generator.set_parameters( num_dims, max_level, index_norm_order = 0.5,
priority_weight = 1. )
index_generator.build_isotropic_index_set()
indices = index_generator.get_all_indices()
print index_generator.num_indices
def test_index_generator( self ):
index_generator = IndexGenerator()
# num_dims = 2, max_level = 3 index_norm_order = 1
num_dims = 2
max_level = 3
index_generator.set_parameters( num_dims, max_level,
index_norm_order = 1,
priority_weight = 1. )
index_generator.build_isotropic_index_set()
indices = index_generator.get_all_indices()
true_indices = [[0, 0],
[1, 0],
[2, 0],
[0, 1],
[1, 1],
[0, 2],
[1, 2],
[2, 1],
[3, 0],
[0, 3]]
indices_list = []
for i, index in enumerate( indices ):
indices_list.append( index.uncompressed_data( num_dims ) )
indices = unique_matrix_rows( numpy.array( indices_list ))
true_indices = unique_matrix_rows( numpy.array( true_indices ) )
assert numpy.allclose( true_indices, indices )
# num_dims = 3, max_level = 2 index_norm_order = 1
num_dims = 3
max_level = 2
index_generator.set_parameters( num_dims, max_level,
index_norm_order = 1,
priority_weight = 1. )
index_generator.build_isotropic_index_set()
indices = index_generator.get_all_indices()
true_indices = [[0, 0, 0],
[1, 0, 0],
[0, 1, 0],
[0, 0, 1],
[2, 0, 0],
[1, 1, 0],
[0, 2, 0],
[1, 0, 1],
[0, 1, 1],
[0, 0, 2]]
indices_list = []
for i, index in enumerate( indices ):
indices_list.append( index.uncompressed_data( num_dims ) )
indices = unique_matrix_rows( numpy.array( indices_list ))
true_indices = unique_matrix_rows( numpy.array( true_indices ) )
assert numpy.allclose( true_indices, indices )
# num_dims = 2, max_level = 3 index_norm_order = 0.5
num_dims = 2
max_level = 3
index_generator = IndexGenerator()
index_generator.set_parameters( num_dims, max_level,
index_norm_order = 0.5,
priority_weight = 1. )
index_generator.build_isotropic_index_set()
indices = index_generator.get_all_indices()
true_indices = [[0, 0],
[1, 0],
[2, 0],
[3, 0],
[0, 1],
[0, 2],
[0, 3]]
indices_list = []
for i, index in enumerate( indices ):
indices_list.append( index.uncompressed_data( num_dims ) )
indices = unique_matrix_rows( numpy.array( indices_list ) )
true_indices = unique_matrix_rows( numpy.array( true_indices ) )
assert numpy.allclose( true_indices, indices )
# num_dims = 2, max_level = 6 index_norm_order = 0.5
num_dims = 2
max_level = 6
index_generator = IndexGenerator()
index_generator.set_parameters( num_dims, max_level,
index_norm_order = 0.5,
priority_weight = 1. )
index_generator.build_isotropic_index_set()
indices = index_generator.get_all_indices()
true_indices = [[0, 0],
[1, 0],
[2, 0],
[3, 0],
[4, 0],
[5, 0],
[6, 0],
[1, 1],
[2, 1],
[1, 2],
[0, 1],
[0, 2],
[0, 3],
[0, 4],
[0, 5],
[0, 6]]
indices_list = []
for i, index in enumerate( indices ):
indices_list.append( index.uncompressed_data( num_dims ) )
indices = unique_matrix_rows( numpy.array( indices_list ) )
true_indices = unique_matrix_rows( numpy.array( true_indices ) )
assert numpy.allclose( true_indices, indices )
def pce_study( build_pts, build_vals, domain,
test_pts, test_vals,
results_file = None,
cv_file = None, solver_type = 2 ):
num_dims = build_pts.shape[0]
index_generator = IndexGenerator()
poly_1d = [ LegendrePolynomial1D() ]
basis = TensorProductBasis( num_dims, poly_1d )
pce = PCE( num_dims, order = 0, basis = basis, func_domain = domain )
if ( solver_type == 1 ):
num_folds = build_pts.shape[1]
else:
num_folds = 20
index_norm_orders = numpy.linspace( 0.4, 1.0, 4 )
#if (solver_tupe == 1):
# index_norm_orders = [.4,.5,.6,.7,.8,.9,1.]
#solvers = numpy.array( [solver_type], numpy.int32 )
#cv_params_grid_array = cartesian_product( [solvers,orders] )
cv_params_grid = []
for index_norm_order in index_norm_orders:
level = 2
# determine what range of orders to consider.
# spefically consider any order that results in a pce with terms <= 3003
while ( True ):
#index_generator.set_parameters( num_dims, level,
# index_norm_order = index_norm_order)
indices = index_generator.get_isotropic_indices( num_dims, level,
index_norm_order )
num_indices = len( indices )
print level, index_norm_order, len ( indices )
if ( num_indices > 3003 ):
break
cv_params = {}
cv_params['solver'] = solver_type
cv_params['order'] = level
cv_params['index_norm_order'] = index_norm_order
if ( cv_params['solver'] > 1 or
num_indices <= build_pts.shape[1] ):
# only do least squares on over-determined systems
cv_params_grid.append( cv_params )
level += 1
print cv_params_grid
# cv_iterator = LeaveOneOutCrossValidationIterator()
cv_iterator = KFoldCrossValidationIterator( num_folds = num_folds )
CV = GridSearchCrossValidation( cv_iterator, pce,
use_predictor_cross_validation = True,
use_fast_predictor_cross_validation = True )
t0 = time.time()
CV.run( build_pts, build_vals, cv_params_grid )
time_taken = time.time() - t0
print 'cross validation took ', time_taken, ' seconds'
print "################"
print "Best cv params: ", CV.best_cv_params
print "Best cv score: ", CV.best_score
print "################"
#for i in xrange( len( CV.cv_params_set ) ):
# print CV.cv_params_set[i], CV.scores[i]
best_order = CV.best_cv_params['order']
best_index_norm_order = CV.best_cv_params['index_norm_order']
best_pce = PCE( num_dims,
order = best_order,
basis = basis,
func_domain = domain,
index_norm_order = best_index_norm_order)
V = best_pce.vandermonde( build_pts ).T
best_pce.set_solver( CV.best_cv_params['solver'] )
if cv_params['solver'] != 1 and cv_params['solver'] != 5:
best_res_tol = CV.best_cv_params['norm_residual']
best_pce.linear_solver.residual_tolerance = best_res_tol
sols, sol_metrics = best_pce.linear_solver.solve( V, build_vals )
coeff = sols[:,-1]
best_pce.set_coefficients( coeff )
error = abs( build_vals - best_pce.evaluate_set( build_pts ) )
print max( error )
print 'Evaluating best pce at test points'
num_test_pts = test_pts.shape[1]
pce_vals_pred = best_pce.evaluate_set( test_pts ).T
print test_vals.shape, pce_vals_pred.shape
error = test_vals.squeeze() - pce_vals_pred
linf_error = numpy.max( numpy.absolute( error ) )
l2_error = numpy.sqrt( numpy.dot( error.T, error ) / num_test_pts )
mean = numpy.mean( pce_vals_pred )
var = numpy.var( pce_vals_pred )
pce_mean = best_pce.mean()
pce_var = best_pce.variance()
if results_file is not None:
results_file.write( '%1.15e' %linf_error + ',' + '%1.15e' %l2_error +
',' + '%1.15e' %mean + ',' + '%1.15e' %var +
',%1.15e' %pce_mean + ',' + '%1.15e' %pce_var + '\n')
print "linf error: ", linf_error
print "l2 error: ", l2_error
print "mean: ", mean
print "var: ", var
print "pce mean: ", pce_mean
print "pce var: ", pce_var
def pce_study( build_pts, build_vals, domain,
test_pts, test_vals,
results_file = None,
cv_file = None, solver_type = 2 ):
num_dims = build_pts.shape[0]
index_generator = IndexGenerator()
poly_1d = [ LegendrePolynomial1D() ]
basis = TensorProductBasis( num_dims, poly_1d )
pce = PCE( num_dims, order = 0, basis = basis, func_domain = domain )
if ( solver_type == 1 ):
num_folds = build_pts.shape[1]
else:
num_folds = 20
index_norm_orders = numpy.linspace( 0.4, 1.0, 4 )
#solvers = numpy.array( [solver_type], numpy.int32 )
#cv_params_grid_array = cartesian_product( [solvers,orders] )
cv_params_grid = []
for index_norm_order in index_norm_orders:
level = 2
# determine what range of orders to consider.
# spefically consider any order that results in a pce with terms <= 3003
while ( True ):
index_generator.set_parameters( num_dims, level,
index_norm_order = index_norm_order )
index_generator.build_isotropic_index_set()
print level, index_norm_order, index_generator.num_indices
if ( index_generator.num_indices > 3003 ):
break
cv_params = {}
cv_params['solver'] = solver_type
cv_params['order'] = level
cv_params['index_norm_order'] = index_norm_order
if ( cv_params['solver'] > 1 or
index_generator.num_indices <= build_pts.shape[1] ):
# only do least squares on over-determined systems
cv_params_grid.append( cv_params )
else:
break
level += 1
print cv_params_grid
# cv_iterator = LeaveOneOutCrossValidationIterator()
cv_iterator = KFoldCrossValidationIterator( num_folds = num_folds )
CV = GridSearchCrossValidation( cv_iterator, pce,
use_predictor_cross_validation = True,
use_fast_predictor_cross_validation = True )
t0 = time.time()
CV.run( build_pts, build_vals, cv_params_grid )
time_taken = time.time() - t0
print 'cross validation took ', time_taken, ' seconds'
print "################"
print "Best cv params: ", CV.best_cv_params
print "Best cv score: ", CV.best_score
print "################"
#for i in xrange( len( CV.cv_params_set ) ):
# print CV.cv_params_set[i], CV.scores[i]
best_order = CV.best_cv_params['order']
best_index_norm_order = CV.best_cv_params['index_norm_order']
best_pce = PCE( num_dims,
order = best_order,
basis = basis,
func_domain = domain,
index_norm_order = best_index_norm_order)
V = best_pce.vandermonde( build_pts ).T
best_pce.set_solver( CV.best_cv_params['solver'] )
if cv_params['solver'] > 1 :
best_res_tol = CV.best_cv_params['norm_residual']
best_pce.linear_solver.residual_tolerance = best_res_tol
sols, sol_metrics = best_pce.linear_solver.solve( V, build_vals )
coeff = sols[:,-1]
best_pce.set_coefficients( coeff )
error = abs( build_vals - best_pce.evaluate_set( build_pts ) )
print max( error )
print 'Evaluating best pce at test points'
num_test_pts = test_pts.shape[1]
pce_vals_pred = best_pce.evaluate_set( test_pts ).T
print test_vals.shape, pce_vals_pred.shape
error = test_vals.squeeze() - pce_vals_pred
linf_error = numpy.max( numpy.absolute( error ) )
l2_error = numpy.sqrt( numpy.dot( error.T, error ) / num_test_pts )
mean = numpy.mean( pce_vals_pred )
var = numpy.var( pce_vals_pred )
pce_mean = best_pce.mean()
pce_var = best_pce.variance()
if results_file is not None:
results_file.write( '%1.15e' %linf_error + ',' + '%1.15e' %l2_error +
',' + '%1.15e' %mean + ',' + '%1.15e' %var +
',%1.15e' %pce_mean + ',' + '%1.15e' %pce_var + '\n')
print "linf error: ", linf_error
print "l2 error: ", l2_error
print "mean: ", mean
print "var: ", var
print "pce mean: ", pce_mean
print "pce var: ", pce_var
me, te, ie = best_pce.get_sensitivities()
interaction_values, interaction_terms = best_pce.get_interactions()
show = False
fignum = 1
filename = 'oscillator-individual-interactions.png'
plot_interaction_values( interaction_values, interaction_terms, title = 'Sobol indices', truncation_pct = 0.95, filename = filename, show = show,
fignum = fignum )
fignum += 1
filename = 'oscillator-dimension-interactions.png'
plot_interaction_effects( ie, title = 'Dimension-wise joint effects', truncation_pct = 0.95, filename = filename, show = show,fignum = fignum )
fignum += 1
filename = 'oscillator-main-effects.png'
plot_main_effects( me, truncation_pct = 0.95, title = 'Main effect sensitivity indices', filename = filename, show = show, fignum = fignum )
fignum += 1
filename = 'oscillator-total-effects.png'
plot_total_effects( te, truncation_pct = 0.95, title = 'Total effect sensitivity indices', filename = filename, show = show, fignum = fignum )
fignum += 1
from scipy.stats.kde import gaussian_kde
pylab.figure( fignum )
pce_kde = gaussian_kde( pce_vals_pred )
pce_kde_x = numpy.linspace( pce_vals_pred.min(), pce_vals_pred.max(), 100 )
pce_kde_y = pce_kde( pce_kde_x )
pylab.plot( pce_kde_x, pce_kde_y,label = 'pdf of surrogate' )
true_kde = gaussian_kde( test_vals )
true_kde_x = numpy.linspace( test_vals.min(), test_vals.max(), 100 )
true_kde_y = true_kde( true_kde_x )
pylab.plot( true_kde_x, true_kde_y, label = 'true pdf' )
pylab.legend(loc=2)
pylab.show()
def least_factorization( x, basis, domain, basis_indices = None ):
assert x.ndim == 2, 'x must be a 2d array (num_dims x num_pts)'
num_dims, num_pts = x.shape
numpy.set_printoptions(precision=17)
basis_indices_list = []
l = numpy.eye( num_pts )
u = numpy.eye( num_pts )
p = numpy.eye( num_pts )
# This is just a guess: this vector could be much larger, or much smaller
v = numpy.zeros( ( 1000, 1 ) )
v_index = 0;
# Current polynomial degree
k_counter = 0
# k(q) gives the degree used to eliminate the q'th point
k = numpy.zeros( ( num_pts , 1 ) )
# The current LU row to factor out:
lu_row = 0
index_generator = IndexGenerator()
# Current degree is k_counter, and we iterate on this
while ( lu_row < num_pts ):
# We are going to generate the appropriate columns of W --
# these are polynomial indices for degree k of the basis.
# Get the current size of k-vectors
if basis_indices is None:
poly_indices = index_generator.get_isotropic_level_indices(num_dims,
k_counter,
1. )
n = len( basis_indices_list )
for i in xrange( len ( poly_indices ) ):
poly_indices[i].set_array_index( n + i )
else:
n = len( basis_indices_list )
poly_indices = []
for index in basis_indices:
if index.level_sum() == k_counter:
poly_indices.append( index )
index.set_array_index( n )
n += 1
basis_indices_list += poly_indices
current_dim = len( poly_indices )
W = numpy.empty( ( current_dim, num_pts ), numpy.double )
for i, index in enumerate( poly_indices ):
W[i,:] = basis.value( x, index, domain )
#tmp to match akils polynomials
#W[i,:] /= numpy.sqrt(basis.l2_norm(index))*2
W = dot( p, W.T )
#print '##############'
#print lu_row
#print W[lu_row:num_pts,:]
#print 'p',numpy.nonzero(p)[1]
# Row-reduce W according to previous elimination steps
end = W.shape[0]
for q in range( lu_row ):
W[q,:] = W[q,:] / l[q,q];
W[q+1:end,:] -= dot( l[q+1:end,q].reshape( ( end-q-1, 1) ) ,
W[q,:].reshape( (1, W.shape[1] ) ) );
#print 'W',W
#print 'l', l
# The mass matrix defining the inner product for this degree
M = numpy.eye( current_dim )
#M = numpy.zeros( ( poly_indices.shape[0], poly_indices.shape[0] ),
# numpy.double );
#for i, index in enumerate( poly_indices ):
# M[i,i] = basis.l2_norm( index )
# Get upper triangular factorization of mass matrix
# M = numpy.linalg.cholesky( M )
# lapack function for qr DGEQP3
wm = dot(W[lu_row:num_pts,:] , M ).T
Q, R, evec = qr( wm, pivoting = True,
mode = 'economic' )
#print 'wm', wm
#print 'Q',Q
#print 'R',R
#print 'e', evec
#rnk = matrix_rank( R )
rnk = 0
for i in xrange( R.shape[0] ):
# If RHS is too large then if basis is fixed on entry
# then an error may be thrown by Python
if abs( R[i,i] ) < 0.001 * abs( R[0,0] ):
break
rnk += 1
#print 'rnk',rnk
NN = num_pts - lu_row
e = numpy.zeros( ( NN, NN ), numpy.double )
for qq in xrange( NN ):
e[evec[qq],qq] = 1.;
# Now first we must permute the rows by e
#print numpy.nonzero(p[lu_row:num_pts,:])[1]
p[lu_row:num_pts,:] = dot( e.T, p[lu_row:num_pts,:] );
# And correct by permuting l as well:
#print 'l_sub', l[lu_row:num_pts,:lu_row]
#print 'l_sub', l[lu_row:num_pts,:lu_row].shape
l[lu_row:num_pts,:lu_row] = dot( e.T, l[lu_row:num_pts,:lu_row] );
#print 'p', numpy.nonzero(p)[1]
#print 'l', l
# The matrix r gives us inner product information for all rows below
# these in W
l[lu_row:num_pts,lu_row:lu_row+rnk] = R[:rnk,:].T;
#print 'l', l
#print 'usub', u[:lu_row,lu_row:lu_row+rnk]
#print 'wusb', W[:lu_row,:]
#print 'qsub', Q[:,:rnk]
# Now we must find inner products of all the other rows above these in W
u[:lu_row,lu_row:lu_row+rnk] = dot( dot( W[:lu_row,:], M ),
Q[:,:rnk] );
#print 'u', u
#print Q
if ( v_index+(current_dim*rnk) > v.shape[0] ):
v.resize( (v.shape[0] + max(1000,current_dim*rnk), 1 ) )
# The matrix q must be saved in order to characterize basis
# order = 'F' is used to reshape using column major
# order (used in fortran/matlab) this makes code consisten with matlab
v[v_index:v_index+(current_dim*rnk)] = numpy.reshape( Q[:,:rnk],
(rnk*current_dim,1),order='F').copy();
v_index = v_index+(current_dim*rnk);
#print Q[:,:rnk]
#print 'v',v[:v_index]
# Update degree markers, and node and degree count
k[lu_row:(lu_row+rnk)] = k_counter;
lu_row = lu_row + rnk;
k_counter = k_counter + 1;
# Chop off parts of unnecessarily allocated vector v
v = numpy.resize( v, ( v_index ) );
# Make matrix H:
H = get_least_polynomial_coefficients( v, num_dims, num_pts, k,
#basis_indices )
basis_indices_list )
return l,u,p,H,v,k,basis_indices_list
def sequential_least_factorization( x, basis, domain, N = None,
basis_indices = None ):
assert x.ndim == 2, 'x must be a 2d array (num_dims x num_pts)'
num_dims, num_pts = x.shape
if N is None:
N = num_pts
else:
assert N <= num_pts
basis_indices_list = []
l = numpy.eye( N )
u = numpy.eye( N )
p = numpy.eye( N )
# This is just a guess: this vector could be much larger, or much smaller
v = numpy.zeros( ( 1000, 1 ) )
v_index = 0;
# Current polynomial degree
k_counter = 0
# k(q) gives the degree used to eliminate the q'th point
k = numpy.zeros( ( N , 1 ) )
# The current LU row to factor out:
lu_row = 0
# Every time the basis degree is increased compute the rank
# of the matrix formed using the new basis terms
find_rank = True
index_generator = IndexGenerator()
while ( lu_row < N ):
# Get the current size of k-vectors
if find_rank:
if basis_indices is None:
poly_indices = \
index_generator.get_isotropic_level_indices(num_dims,
k_counter,
1. )
n = len( basis_indices_list )
for i in xrange( len ( poly_indices ) ):
poly_indices[i].set_array_index( n + i )
else:
print '###############', k_counter
poly_indices = []
for index in basis_indices:
if index.level_sum() == k_counter:
poly_indices.append( index )
basis_indices_list += poly_indices
current_dim = len( poly_indices )
W = numpy.empty( ( current_dim, num_pts ), numpy.double )
for i, index in enumerate( poly_indices ):
W[i,:] = basis.value( x, index, domain )
#tmp to match akils polynomials
#W[i,:] /= numpy.sqrt(basis.l2_norm(index))*2
W = dot( p, W.T )
# Row-reduce W according to previous elimination steps
end = W.shape[0]
for q in range( lu_row ):
W[q,:] = W[q,:] / l[q,q];
W[q+1:end,:] -= dot( l[q+1:end,q].reshape( ( end-q-1, 1) ) ,
W[q,:].reshape( (1, W.shape[1] ) ) );
#wm = dot(W[lu_row:N,:] , M ).T
wm = W[lu_row:N,:].T
#print 'W', numpy.sqrt( numpy.sum( wm**2, axis = 0 ) )
if find_rank:
#rnk = numpy.linalg.matrix_rank( wm )
Q, R, evec = qr( wm, pivoting = True,
mode = 'economic' )
rnk = 0
for i in range(R.shape[0] ):
# If RHS is too large then if basis is fixed on entry
# then an error may be thrown by Python
if abs( R[i,i] ) < 0.001 * abs( R[0,0] ):
break
rnk += 1
find_rank = False
# Find the column with the largest inner norm and compute inner products
column_norms = numpy.sqrt( numpy.sum( wm**2, axis = 0 ) )
next_index = column_norms.argmax()
row = wm[:,next_index] / column_norms[next_index]
tmp = numpy.dot( row, wm )
inner_products = numpy.empty( ( tmp.shape[0] ), numpy.double )
inner_products[0] = column_norms[next_index]
if ( next_index > 0 ):
inner_products[1:next_index+1] = tmp[:next_index]
if ( next_index < tmp.shape[0]-1 ):
inner_products[next_index+1:] = tmp[next_index+1:]
# Determine LU permutations.
# Generate permutation indices I
I = numpy.empty( ( inner_products.shape[0] ), numpy.int32 )
j = 0;
I[j] = next_index; j += 1;
for i in xrange( I.shape[0] ):
if ( i != next_index ):
I[j] = i
j += 1
p[lu_row:N,:] = permute_matrix_rows( p[lu_row:N,:], I )
# Permute rows of l
l[lu_row:N,:lu_row] = \
permute_matrix_rows( l[lu_row:N,:lu_row], I )
# Update l with inner product information
l[lu_row:N,lu_row] = inner_products;
# Compute inner products with rows above
u[:lu_row,lu_row] = dot( W[:lu_row,:], row );
# allocate enough memory to store new information
if v.shape[0] < v_index+current_dim:
v.resize( v.shape[0]+1000, 1 )
# Save current information
v[v_index:v_index+current_dim,0] = row
# Update counters
v_index = v_index + current_dim;
k[lu_row] = k_counter
lu_row += 1
if rnk < 2:
k_counter += 1
find_rank = True
else:
rnk -= 1
# Chop off parts of unnecessarily allocated vector v
v = numpy.resize( v, ( v_index ) );
# Make matrix H:
H = get_least_polynomial_coefficients( v, num_dims, num_pts, k,
basis_indices )
return l,u,p,H,v,k,basis_indices_list
