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mirror of https://github.com/triqs/dft_tools synced 2024-12-24 13:23:37 +01:00

doc : split c++ code from rst

- examples split from the rst file using a python script (split_code).
- Final result for the doc is unchanged.
- examples are compiled and tested with the other tests.
- examples' code have been clang-formatted, with triqs style.
- doc compiles much faster, and with the same options as the rest of the
  test.
- examples are added as tests, so they are run by make test, as simple C
  tests.
- done for the tutorials and the reference.
- autocompile removed (changed into triqs_example directive).
- add triqs_example :
   - make a literal include of the source code.
   - runs the compiled example
   - add, as before, the result to the source code in the doc.
- added the script split_code, used to make the changes automatically,
  maybe for later reuse. (in _tools)
This commit is contained in:
Olivier Parcollet 2014-05-31 19:12:21 +02:00
parent 4f51c1e043
commit 3fe400d34c
155 changed files with 1922 additions and 2180 deletions

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@ -19,49 +19,9 @@ else (Sphinx_Math_Generator_MathJax)
endif (Sphinx_Math_Generator_MathJax)
# the local extensions....
file(COPY ../foreignlibs/breathe ../foreignlibs/doxylink ../foreignlibs/mpl ../foreignlibs/autocompile DESTINATION ${CMAKE_CURRENT_BINARY_DIR})
file(COPY ../foreignlibs/breathe ../foreignlibs/doxylink ../foreignlibs/mpl ../foreignlibs/autorun ../foreignlibs/triqs_example DESTINATION ${CMAKE_CURRENT_BINARY_DIR})
# The compiler flags for autocompile
set(TRIQS_LIBRARY_ALL ${TRIQS_LIBRARY_BOOST} ${TRIQS_LIBRARY_PYTHON} ${TRIQS_LIBRARY_MPI} ${TRIQS_LIBRARY_HDF5} ${TRIQS_LIBRARY_LAPACK} ${TRIQS_LIBRARY_FFTW} ${TRIQS_LIBRARY_GMP} ${TRIQS_LIBRARY_GSL} )
set(TRIQS_INCLUDE_ALL ${TRIQS_INCLUDE_BOOST} ${TRIQS_INCLUDE_PYTHON} ${TRIQS_INCLUDE_MPI} ${TRIQS_INCLUDE_HDF5} ${TRIQS_INCLUDE_LAPACK} ${TRIQS_INCLUDE_FFTW} ${TRIQS_INCLUDE_GMP} ${TRIQS_INCLUDE_GSL} )
set( link_libs " ${TRIQS_LIBRARY_ALL}")
if(${CMAKE_SYSTEM_NAME} MATCHES "Darwin")
list (REMOVE_DUPLICATES link_libs)
endif( ${CMAKE_SYSTEM_NAME} MATCHES "Darwin")
string(REPLACE "debug" " " TMP "${link_libs}")
string(REPLACE "optimized" " " TMP "${TMP}")
set(DOC_AUTOCOMPILE_INCLUDE ${CMAKE_SOURCE_DIR} ${TRIQS_INCLUDE_ALL})
if(${CMAKE_SYSTEM_NAME} MATCHES "Darwin")
set(DOC_AUTOCOMPILE_LINK "${TRIQS_LIBRARY_BOOST} -L ${CMAKE_BINARY_DIR}/triqs -ltriqs ${TMP}")
set(DOC_AUTOCOMPILE_DEFINITIONS -std=c++0x -DBOOST_PP_VARIADICS=1 -stdlib=libc++ -I/System/Library/Frameworks/vecLib.framework/Versions/A/Headers)
else()
set(DOC_AUTOCOMPILE_LINK "${TRIQS_LIBRARY_BOOST} -L ${CMAKE_BINARY_DIR}/triqs -ltriqs ${TMP} -Wl,-rpath=${CMAKE_CURRENT_BINARY_DIR} ")
set(DOC_AUTOCOMPILE_DEFINITIONS -std=c++0x -DBOOST_PP_VARIADICS=1 )
endif()
set(DOC_AUTOCOMPILE_LD_LIBRARY_PATH "${CMAKE_BINARY_DIR}/triqs")
set(DOC_AUTOCOMPILE_DEFINITIONS ${DOC_AUTOCOMPILE_DEFINITIONS} -DTRIQS_BUILDING_LIBRARY -I ${CMAKE_BINARY_DIR}/Config )
# debug
#message( " Link libs ${DOC_AUTOCOMPILE_LINK}")
EXECUTE_PROCESS(COMMAND sh -c "ln -sf ${CMAKE_BINARY_DIR}/triqs/libtriqs.so ${CMAKE_CURRENT_BINARY_DIR}")
# Dive and find the doxygen sources
add_subdirectory(reference/c++)
# Build the doxygen
set(DOXYGEN_HTML_OUTPUT ./html/doxy_triqs)
find_package(Doxygen REQUIRED)
# debug
get_property(DOXYGEN_SOURCES GLOBAL PROPERTY DOXYGEN_SOURCES)
string(REPLACE ";" " " DOXYGEN_SOURCES_LIST "${DOXYGEN_SOURCES}")
#message(STATUS "Doxygen sources are ${DOXYGEN_SOURCES}")
# Prepare the Doxyfile
configure_file(${TRIQS_SOURCE_DIR}/cmake/Doxyfile.in ${CMAKE_CURRENT_BINARY_DIR}/Doxyfile)
#EXECUTE_PROCESS(COMMAND sh -c "ln -sf ${CMAKE_BINARY_DIR}/triqs/libtriqs.so ${CMAKE_CURRENT_BINARY_DIR}")
# Generate the conf.py
FILE(GLOB_RECURSE SOURCES *.rst)
@ -70,6 +30,41 @@ EXECUTE_PROCESS(COMMAND sh -c "mkdir -p ${CMAKE_CURRENT_BINARY_DIR}/html")
set(DOC_SOURCE ${CMAKE_CURRENT_SOURCE_DIR})
include(${TRIQS_SOURCE_DIR}/cmake/BuildSphinx.cmake)
# for the C++ compilation of tests
include_directories( ${CMAKE_SOURCE_DIR} )
#set( link_libs " ${TRIQS_LIBRARY_ALL}")
SET( link_libs ${LAPACK_LIBS} ${BOOST_LIBRARY} )
IF(${CMAKE_SYSTEM_NAME} MATCHES "Darwin")
list (REMOVE_DUPLICATES link_libs)
ENDIF( ${CMAKE_SYSTEM_NAME} MATCHES "Darwin")
link_libraries( ${link_libs} triqs)
macro(all_tests )
FILE(GLOB ExampleList RELATIVE ${CMAKE_CURRENT_SOURCE_DIR} *.cpp)
FOREACH(example ${ExampleList})
STRING(REPLACE ".cpp" "" example_short ${example})
add_executable( doc_${example_short} ${CMAKE_CURRENT_SOURCE_DIR}/${example})
add_dependencies(docs_sphinx doc_${example_short}) ## so that all code examples are compiled before the doc
add_test_C_simple( doc_${example_short} )
#add_test ( ${example_short} ${example_short})
ENDFOREACH()
endmacro()
# Dive and find the doxygen sources
add_subdirectory(reference/c++)
add_subdirectory(tutorials/c++)
# Build the doxygen
set(DOXYGEN_HTML_OUTPUT ./html/doxy_triqs)
find_package(Doxygen REQUIRED)
get_property(DOXYGEN_SOURCES GLOBAL PROPERTY DOXYGEN_SOURCES)
string(REPLACE ";" " " DOXYGEN_SOURCES_LIST "${DOXYGEN_SOURCES}")
#message(STATUS "Doxygen sources are ${DOXYGEN_SOURCES}")
# Prepare the Doxyfile
configure_file(${TRIQS_SOURCE_DIR}/cmake/Doxyfile.in ${CMAKE_CURRENT_BINARY_DIR}/Doxyfile)
# Set dependencies
GET_PROPERTY(PYTHON_DYNAMIC_MODULES_LIST GLOBAL PROPERTY PYTHON_DYNAMIC_MODULES_LIST)
foreach (mod ${PYTHON_DYNAMIC_MODULES_LIST})

49
doc/_tools/split_code.py Normal file
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@ -0,0 +1,49 @@
import glob,re,os
def work(arg, dirname, names):
for fil in glob.glob(dirname+ "/*.rst") :
fi = fil[:-4]
lines = open(fil).readlines()
out = open(fi + ".rst", 'w')
def get_decal(line) : return len(line) - len(line.lstrip())
reading = False
ex_list = []
for line in lines :
if re.match("\s*.. compileblock\s*::.*",line) :
assert not reading
decal = get_decal(line)
reading = True
current_ex = []
out.write(decal*' ' + ".. triqs_example:: ./" + fi.rsplit('/',1)[-1] + "_%s"%len(ex_list) + ".cpp\n")
continue
if reading :
if line.strip()=='' or get_decal(line) > decal :
current_ex.append(line)
continue
else :
reading = False
ex_list.append(current_ex)
out.write(line)
if reading : ex_list.append(current_ex)
for n,ex in enumerate(ex_list) :
filename = fi + "_%s.cpp"%n
out = open(filename,'w')
print filename
for l in ex :
out.write(l)
#os.system("vim -c '%
os.path.walk('./', work, None)
# then
#find . -name "*_?.cpp" | xargs mvim
#macro ggVG Ctrl K
# :bufdo execute "normal! @a" | w:bufdo execute "normal! @a" | w

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@ -22,7 +22,7 @@ import sys, os
# ---------------------
sys.path +=[ #"@CMAKE_BINARY_DIR@/doc/breathe",
"@CMAKE_BINARY_DIR@/doc/mpl","@CMAKE_BINARY_DIR@/doc/autocompile",
"@CMAKE_BINARY_DIR@/doc/mpl", "@CMAKE_BINARY_DIR@/doc/autorun", "@CMAKE_BINARY_DIR@/doc/triqs_example",
"@CMAKE_BINARY_DIR@/doc/sandbox","@CMAKE_BINARY_DIR@/doc"]
# Add any Sphinx extension module names here, as strings. They can be extensions
@ -40,15 +40,7 @@ extensions += [
# 'inheritance_diagram',
'numpydoc']
extensions += ['autocompile','autorun']
##options for autocompile module: c++ execution
autocompile_opts = dict(compiler = "@CMAKE_CXX_COMPILER@",
link = "@DOC_AUTOCOMPILE_LINK@".replace(';',' '),
ld_library_path = "@DOC_AUTOCOMPILE_LD_LIBRARY_PATH@".replace(';',' '),
include =''.join([ " -I%s"%arg for arg in "@DOC_AUTOCOMPILE_INCLUDE@".split(';')] ),
definitions =''.join([ " %s"%arg for arg in "@DOC_AUTOCOMPILE_DEFINITIONS@".split(';')] )
)
extensions += ['autorun', 'triqs_example']
##options for autorun module: python execution
autorun_languages = {}

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@ -1,209 +0,0 @@
TRIQS in a nutshell
===================
TRIQS is a toolbox containing **ready-to-use applications**, **python modules** as well as **C++ libraries** aimed at physicists in the field of quantum interacting systems.
Applications
------------
Interface to Wien2k for LDA+DMFT calculation
^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^
TRIQS allows you to turn band-structure calculations obtained from the Wien2k package to inputs to full-fledged LDA+DMFT calculations in a few lines!
[example here]
To learn more, see <link>
Solvers for impurity models
^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^
TRIQS comes with powerful numerical solvers for quantum impurity models.
[example here]
To learn more, see <link>
Python modules
--------------
Green's functions
^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^
With TRIQS, the manipulation of Green's functions is made easy: construction of Green's functions in frequency and time domains (imaginary and real), Fourier transforms, visualization, tail computation...
.. runblock:: python
# Import the Green's functions
from pytriqs.gf.local import GfImFreq, iOmega_n, inverse
# Create the Matsubara-frequency Green's function and initialize it
gw = GfImFreq(indices = [1], beta = 50, n_points = 1000, name = "imp")
gw <<= inverse( iOmega_n + 0.5 )
# Create an imaginary-time Green's function and plot it
gt = GFBloc_ImTime(Indices = [1], Beta = 50)
gt <<= InverseFourier(gw)
#from pytriqs.plot.mpl_interface import oplot
#oplot(g, '-o', x_window = (0,10))
print gt(0.5)
To learn more, see <link>
Lattice tools
^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^
With TRIQS, build a tight-binding model on any lattice in a few lines, and extract its density of states, dispersion...
[example here]
.. runblock:: python
print 2+2 # this will give output
To learn more, see <link>
C++ libraries
-------------
Monte-Carlo library
^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^
Set up a Monte-Carlo simulation in a few lines: you write the configuration, moves and measures, while TRIQS takes care of the Metropolis algorithm and parallelization of the code.
.. compileblock::
#include <iostream>
#include <triqs/utility/callbacks.hpp>
#include <triqs/mc_tools/mc_generic.hpp>
// the configuration: a spin, the inverse temperature, the external field
struct configuration {
int spin; double beta, h;
configuration(double beta_, double h_) : spin(-1), beta(beta_), h(h_) {}
};
// a move: flip the spin
struct flip {
configuration & config;
flip(configuration & config_) : config(config_) {}
double attempt() { return std::exp(-2*config.spin*config.h*config.beta); }
double accept() { config.spin*= -1; return 1.0; }
void reject() {}
};
// a measurement: the magnetization
struct compute_m {
configuration & config;
double Z, M;
compute_m(configuration & config_) : config(config_), Z(0), M(0) {}
void accumulate(double sign) { Z += sign; M += sign * config.spin; }
void collect_results(boost::mpi::communicator const &c) {
double sum_Z, sum_M;
boost::mpi::reduce(c, Z, sum_Z, std::plus<double>(), 0);
boost::mpi::reduce(c, M, sum_M, std::plus<double>(), 0);
if (c.rank() == 0) {
std::cout << "Magnetization: " << sum_M / sum_Z << std::endl << std::endl;
}
}
};
int main(int argc, char* argv[]) {
// initialize mpi
boost::mpi::environment env(argc, argv);
boost::mpi::communicator world;
// greeting
if (world.rank() == 0) std::cout << "Isolated spin" << std::endl;
// prepare the MC parameters
int N_Cycles = 500000;
int Length_Cycle = 10;
int N_Warmup_Cycles = 1000;
std::string Random_Name = "";
int Random_Seed = 374982 + world.rank() * 273894;
int Verbosity = (world.rank() == 0 ? 2 : 0);
// construct a Monte Carlo loop
triqs::mc_tools::mc_generic<double> SpinMC(N_Cycles, Length_Cycle, N_Warmup_Cycles,
Random_Name, Random_Seed, Verbosity);
// parameters of the model
double beta = 0.3;
double field = 0.5;
// construct configuration
configuration config(beta, field);
// add moves and measures
SpinMC.add_move(flip(config), "flip move");
SpinMC.add_measure(compute_m(config), "magnetization measure");
// Run and collect results
SpinMC.start(1.0, triqs::utility::clock_callback(600));
SpinMC.collect_results(world);
return 0;
}
To learn more, see <link>
Array library
^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^
Create, manipulate and store powerful multi-dimensional arrays:
.. highlight:: c
.. compileblock::
#include <triqs/arrays.hpp>
using triqs::arrays::array;
int main(){
array<double,1> A(20);
}
To learn more, see <link>
Expression library: CLEF
^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^
Write mathematical expressions in a seamless and computationally efficient way:
.. compileblock::
#include <triqs/clef.hpp>
int main () {
triqs::clef::placeholder <1> x_;
auto e1 = cos(2*x_+1);
auto e2 = abs(2*x_-1);
auto e3 = floor(2*x_-1);
auto e4 = pow(2*x_+1,2);
}
To learn more, see <link>

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@ -1,3 +1,4 @@
add_all_subdirectories_with_cmakelist()

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@ -8,3 +8,7 @@ set_property(GLOBAL APPEND PROPERTY DOXYGEN_SOURCES
#${TRIQS_SOURCE_DIR}/triqs/arrays/vector.hpp
)
all_tests()
add_subdirectory(containers)

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@ -14,26 +14,4 @@ MPI
The `value classes` (array, matrix, vector) can be bcasted, reduced,
with the boost.mpi library, e.g. :
.. compileblock::
#include <triqs/arrays.hpp>
#include <boost/mpi.hpp>
using triqs::arrays::array;using triqs::clef::placeholder;
int main() {
boost::mpi::environment env;//argc, argv);
boost::mpi::communicator world;
array<long,2> A (2,2), B(2,2),C(2,2);
placeholder<0> i_; placeholder<1> j_;
A(i_,j_) << (1+world.rank())*(10*i_+ j_);
if (world.rank() ==0) std::cout<<" A = "<<A<<std::endl;
boost::mpi::reduce (world, A,C, std::plus<array<long,2> >(),0);
int s= world.size();
if (world.rank() ==0) std::cout<<" C = "<<C<< " should be "<< array<long,2>( (s*(s+1)/2) * A) <<std::endl;
}
.. triqs_example:: ./IO_0.cpp

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@ -0,0 +1,22 @@
#include <triqs/arrays.hpp>
#include <boost/mpi.hpp>
using triqs::arrays::array;
using triqs::clef::placeholder;
int main() {
boost::mpi::environment env; // argc, argv);
boost::mpi::communicator world;
array<long, 2> A(2, 2), B(2, 2), C(2, 2);
placeholder<0> i_;
placeholder<1> j_;
A(i_, j_) << (1 + world.rank()) * (10 * i_ + j_);
if (world.rank() == 0) std::cout << " A = " << A << std::endl;
boost::mpi::reduce(world, A, C, std::plus<array<long, 2>>(), 0);
int s = world.size();
if (world.rank() == 0) std::cout << " C = " << C << " should be " << array<long, 2>((s * (s + 1) / 2) * A) << std::endl;
}

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@ -10,26 +10,7 @@ Arrays and matrices can be combined in formal algebraic expressions, which model
This algebraic expressions can therefore be used in assignment array/matrix contructors.
For example:
.. compileblock::
#include <triqs/arrays.hpp>
using triqs::arrays::array; using triqs::clef::placeholder;
int main() {
// init
placeholder<0> i_; placeholder<1> j_;
array<long,2> A (2,2), B(2,2);
A(i_,j_) << i_ + j_ ;
B(i_,j_) << i_ - j_ ;
// use expressions
array<long,2> C = A+ 2*B;
array<double,2> D = 0.5 * A; // Type promotion is automatic
std::cout<< "A= "<< A<< std::endl;
std::cout<< "B= "<< B<< std::endl;
std::cout<< "C= "<< C<< std::endl;
std::cout<< "D= "<< D<< std::endl;
}
.. triqs_example:: ./algebras_0.cpp
Arrays vs matrices
----------------------
@ -37,16 +18,7 @@ Because their multiplication is not the same, arrays and matrices algebras can n
Mixing them in expression would therefore be meaningless and it is therefore not allowed.
However, you can always use e.g. `matrix_view` from a array of rank 2 :
.. compileblock::
#include <triqs/arrays.hpp>
using namespace triqs::arrays;
int main() {
array<long,2> A(2,2); matrix<long,2> M(2,2);
//M + A; // --> ERROR. Rejected by the compiler.
M + make_matrix_view(A); //--> OK.
}
.. triqs_example:: ./algebras_1.cpp
.. note::
Making such a view is very cheap, it only copies the index systems. Nevertheless

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@ -0,0 +1,20 @@
#include <triqs/arrays.hpp>
using triqs::arrays::array;
using triqs::clef::placeholder;
int main() {
// init
placeholder<0> i_;
placeholder<1> j_;
array<long, 2> A(2, 2), B(2, 2);
A(i_, j_) << i_ + j_;
B(i_, j_) << i_ - j_;
// use expressions
array<long, 2> C = A + 2 * B;
array<double, 2> D = 0.5 * A; // Type promotion is automatic
std::cout << "A= " << A << std::endl;
std::cout << "B= " << B << std::endl;
std::cout << "C= " << C << std::endl;
std::cout << "D= " << D << std::endl;
}

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@ -0,0 +1,9 @@
#include <triqs/arrays.hpp>
using namespace triqs::arrays;
int main() {
array<long, 2> A(2, 2);
matrix<long, 2> M(2, 2);
// M + A; // --> ERROR. Rejected by the compiler.
M + make_matrix_view(A); //--> OK.
}

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@ -25,19 +25,7 @@ The * operator map the matrix x matrix and matrix x vector product.
Example : matrix * matrix and * vector ...
..
compileblock::
#include <triqs/arrays.hpp>
using triqs::arrays::matrix; using triqs::clef::placeholder;
int main() {
// declare an init 2 matrices
placeholder<0> i_; placeholder<1> j_;
matrix<double> A (2,2), B(2,2), C;
A(i_,j_) << i_ + j_ ; B(i_,j_) << 2*i_ + j_ ;
C= A*B;
std::cout<< " C = " << C<< std::endl;
}
.. triqs_example:: ./blas_lapack_0.cpp
For types that lapack do not use, a generic version of the matrix product is provided.
(same syntax, the dispatch is made at compile time depending of the type of the matrices).

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@ -0,0 +1,14 @@
#include <triqs/arrays.hpp>
using triqs::arrays::matrix;
using triqs::clef::placeholder;
int main() {
// declare an init 2 matrices
placeholder<0> i_;
placeholder<1> j_;
matrix<double> A(2, 2), B(2, 2), C;
A(i_, j_) << i_ + j_;
B(i_, j_) << 2 * i_ + j_;
C = A * B;
std::cout << " C = " << C << std::endl;
}

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@ -186,46 +186,7 @@ For example:
* A simple solution :
.. compileblock ::
#include <triqs/arrays.hpp>
#include <iostream>
namespace triqs { namespace arrays { // better to put it in this namespace for ADL...
template<typename T> class immutable_diagonal_matrix_view {
array_view<T,1> data; // the diagonal stored as a 1d array
public:
immutable_diagonal_matrix_view(array_view<T,1> v) : data (v) {} // constructor
// the ImmutableMatrix concept
typedef indexmaps::cuboid::domain_t<2> domain_type;
domain_type domain() const { auto s = data.shape()[0]; return {s,s}; }
typedef T value_type;
T operator()(size_t i, size_t j) const { return (i==j ? data(i) : 0);} // just kronecker...
friend std::ostream & operator<<(std::ostream & out, immutable_diagonal_matrix_view const & d)
{return out<<"diagonal_matrix "<<d.data;}
};
// Marking this class as belonging to the Matrix & Vector algebra.
template<typename T> struct ImmutableMatrix<immutable_diagonal_matrix_view<T>> : std::true_type{};
}}
/// TESTING
using namespace triqs::arrays;
int main(int argc, char **argv) {
auto a = array<int,1> {1,2,3,4};
auto d = immutable_diagonal_matrix_view<int>{a};
std::cout << "domain = " << d.domain()<< std::endl;
std::cout << "d = "<< d << std::endl;
std::cout << "2*d = "<< make_matrix(2*d) << std::endl;
std::cout << "d*d = "<< matrix<int>(d*d) << std::endl;
}
.. triqs_example:: ./concepts_0.cpp
* Discussion
* Of course, this solution is not perfect. Several algorithms could be optimised if we know that a matrix is diagonal.

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@ -0,0 +1,42 @@
#include <triqs/arrays.hpp>
#include <iostream>
namespace triqs {
namespace arrays { // better to put it in this namespace for ADL...
template <typename T> class immutable_diagonal_matrix_view {
array_view<T, 1> data; // the diagonal stored as a 1d array
public:
immutable_diagonal_matrix_view(array_view<T, 1> v) : data(v) {} // constructor
// the ImmutableMatrix concept
typedef indexmaps::cuboid::domain_t<2> domain_type;
domain_type domain() const {
auto s = data.shape()[0];
return {s, s};
}
typedef T value_type;
T operator()(size_t i, size_t j) const { return (i == j ? data(i) : 0); } // just kronecker...
friend std::ostream &operator<<(std::ostream &out, immutable_diagonal_matrix_view const &d) {
return out << "diagonal_matrix " << d.data;
}
};
// Marking this class as belonging to the Matrix & Vector algebra.
template <typename T> struct ImmutableMatrix<immutable_diagonal_matrix_view<T>> : std::true_type {};
}
}
/// TESTING
using namespace triqs::arrays;
int main(int argc, char **argv) {
auto a = array<int, 1>{1, 2, 3, 4};
auto d = immutable_diagonal_matrix_view<int>{a};
std::cout << "domain = " << d.domain() << std::endl;
std::cout << "d = " << d << std::endl;
std::cout << "2*d = " << make_matrix(2 * d) << std::endl;
std::cout << "d*d = " << matrix<int>(d * d) << std::endl;
}

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@ -0,0 +1,3 @@
all_tests()

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@ -22,46 +22,4 @@ Examples::
Some examples of usage :
.. compileblock::
#include <triqs/arrays.hpp>
#include <vector>
#include <map>
#include <algorithm>
using triqs::arrays::array; using triqs::arrays::matrix; using triqs::clef::placeholder;
int main(){
// For example, one can make a vector of arrays ... ::
array<long,2> A (2,3);
std::vector<array<long,2> > VV;
VV.push_back(A);
// ... or a map ::
std::map<int, array<long,2> > MAP;
MAP[1] = A;
// We can put a std::vector in an array ... ::
// --> should make a direct constructor for this.. + factory in the reverse direction...
std::vector<int> V (10,2);
array<int,1 > B(V.size()), C(V.size());
std::copy(V.begin(),V.end(),B.begin());
// ... or in reverse ::
B*=2;
std::copy(B.begin(),B.end(),V.begin());
// ... or use other algorithms of std::
std::cout<<" max(B) "<< * std::max_element(B.begin(),B.end())<<std::endl;
// or replace
placeholder<0> i_;
B(i_) << 3*i_ ;
std::cout<<" B "<< B << std::endl;
std::replace_if (B.begin(), B.end(), [](int i) { return i>21;}, 0);
std::cout<<" B "<< B << std::endl;
}
.. triqs_example:: ./STL_0.cpp

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@ -0,0 +1,40 @@
#include <triqs/arrays.hpp>
#include <vector>
#include <map>
#include <algorithm>
using triqs::arrays::array;
using triqs::arrays::matrix;
using triqs::clef::placeholder;
int main() {
// For example, one can make a vector of arrays ... ::
array<long, 2> A(2, 3);
std::vector<array<long, 2>> VV;
VV.push_back(A);
// ... or a map ::
std::map<int, array<long, 2>> MAP;
MAP[1] = A;
// We can put a std::vector in an array ... ::
// --> should make a direct constructor for this.. + factory in the reverse direction...
std::vector<int> V(10, 2);
array<int, 1> B(V.size()), C(V.size());
std::copy(V.begin(), V.end(), B.begin());
// ... or in reverse ::
B *= 2;
std::copy(B.begin(), B.end(), V.begin());
// ... or use other algorithms of std::
std::cout << " max(B) " << *std::max_element(B.begin(), B.end()) << std::endl;
// or replace
placeholder<0> i_;
B(i_) << 3 * i_;
std::cout << " B " << B << std::endl;
std::replace_if(B.begin(), B.end(), [](int i) { return i > 21; }, 0);
std::cout << " B " << B << std::endl;
}

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@ -30,19 +30,7 @@ It must be called with exactly `rank` size_t (or it is a compile time error).
Example
^^^^^^^^^
.. compileblock::
#include <triqs/arrays.hpp>
using namespace triqs::arrays;
int main(){
array<double,2> A(2,3);
A() = 0; // assign 0 to A
A(0,0) = 5;
A(1,1) = 2 * A(0,0);
std::cout <<"A = "<< A << std::endl;
}
.. triqs_example:: ./call_0.cpp
Another ::
A(1, range(0,2) ) // 1d slice
@ -78,20 +66,7 @@ The return type of the () operator is :
Example
^^^^^^^^^^^^
.. compileblock::
#include <triqs/arrays.hpp>
using namespace triqs::arrays;
int main(){
array<double,2> A(4,4);
for(int i=0; i<4; ++i) for(int j=0; j<4; ++j) A(i,j) = i+ 10*j;
array_view<double,2> V = A(range(0,2), range(0,2));
std::cout <<"V = "<< V << std::endl;
V = -V;
std::cout <<"A = "<< A << std::endl;
}
.. triqs_example:: ./call_1.cpp
.. toctree::
:hidden:
@ -117,22 +92,7 @@ Example
* **Example** :
.. compileblock::
#include <triqs/arrays.hpp>
using triqs::arrays::array; using triqs::clef::placeholder;
int main(){
placeholder<0> i_; placeholder<1> j_;
array<double,2> A(2,2), B(2,2);
A(i_,j_) << i_ + 2*j_ ;
B(i_,j_) << A(j_,i_)/2;
std::cout << "A = "<<A << std::endl;
std::cout << "B = "<<B << std::endl;
}
.. triqs_example:: ./call_2.cpp
.. note::
The syntax uses a <<, not = since the array is not assigned to an expression
but filled by the evaluation thereof.

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@ -0,0 +1,10 @@
#include <triqs/arrays.hpp>
using namespace triqs::arrays;
int main() {
array<double, 2> A(2, 3);
A() = 0; // assign 0 to A
A(0, 0) = 5;
A(1, 1) = 2 * A(0, 0);
std::cout << "A = " << A << std::endl;
}

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@ -0,0 +1,12 @@
#include <triqs/arrays.hpp>
using namespace triqs::arrays;
int main() {
array<double, 2> A(4, 4);
for (int i = 0; i < 4; ++i)
for (int j = 0; j < 4; ++j) A(i, j) = i + 10 * j;
array_view<double, 2> V = A(range(0, 2), range(0, 2));
std::cout << "V = " << V << std::endl;
V = -V;
std::cout << "A = " << A << std::endl;
}

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@ -0,0 +1,16 @@
#include <triqs/arrays.hpp>
using triqs::arrays::array;
using triqs::clef::placeholder;
int main() {
placeholder<0> i_;
placeholder<1> j_;
array<double, 2> A(2, 2), B(2, 2);
A(i_, j_) << i_ + 2 * j_;
B(i_, j_) << A(j_, i_) / 2;
std::cout << "A = " << A << std::endl;
std::cout << "B = " << B << std::endl;
}

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@ -33,18 +33,7 @@ ellipsis
* Example:
.. compileblock ::
#include <triqs/arrays.hpp>
using triqs::arrays::array; using triqs::arrays::ellipsis;
int main(){
array<long,4> B(2,3,4,5) ;
B(0,ellipsis(),3) ; // same as B(0, range(),range(), 3 )
B(0,ellipsis(),2,3); // same as B(0, range(), 2, 3 )
B(ellipsis(),2,3) ; // same as B( range(),range(), 2, 3 )
}
.. triqs_example:: ./range_ell_0.cpp
* NB : there can be at most one ellipsis per expression (otherwise it would be meaningless).
* Example of usage :
@ -52,25 +41,4 @@ ellipsis
Ellipsis are useful to write generic algorithms. For example, imagine that you want to sum
arrays on their first index :
.. compileblock ::
#include <triqs/arrays.hpp>
using triqs::arrays::array; using triqs::arrays::ellipsis;
// a generic function that sum array, array_view or in fact anything
// with the right concept on its first dimension
template<typename ArrayType>
array<typename ArrayType::value_type, ArrayType::rank-1> sum0 (ArrayType const & A) {
array<typename ArrayType::value_type, ArrayType::rank-1> res = A(0,ellipsis());
for (size_t u =1; u< first_dim(A); ++u) res += A(u,ellipsis());
return res;
}
// test
int main(){
array<double,2> A(5,2); A()=2;
array<double,3> B(5,2,3); B() = 1;
std::cout<< sum0(A) << sum0(B) <<std::endl;
}
.. triqs_example:: ./range_ell_1.cpp

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@ -0,0 +1,10 @@
#include <triqs/arrays.hpp>
using triqs::arrays::array;
using triqs::arrays::ellipsis;
int main() {
array<long, 4> B(2, 3, 4, 5);
B(0, ellipsis(), 3); // same as B(0, range(),range(), 3 )
B(0, ellipsis(), 2, 3); // same as B(0, range(), 2, 3 )
B(ellipsis(), 2, 3); // same as B( range(),range(), 2, 3 )
}

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@ -0,0 +1,21 @@
#include <triqs/arrays.hpp>
using triqs::arrays::array;
using triqs::arrays::ellipsis;
// a generic function that sum array, array_view or in fact anything
// with the right concept on its first dimension
template <typename ArrayType> array<typename ArrayType::value_type, ArrayType::rank - 1> sum0(ArrayType const& A) {
array<typename ArrayType::value_type, ArrayType::rank - 1> res = A(0, ellipsis());
for (size_t u = 1; u < first_dim(A); ++u) res += A(u, ellipsis());
return res;
}
// test
int main() {
array<double, 2> A(5, 2);
A() = 2;
array<double, 3> B(5, 2, 3);
B() = 1;
std::cout << sum0(A) << sum0(B) << std::endl;
}

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@ -82,37 +82,4 @@ vector(const T & X) Type T models the :ref:`ImmutableVec
Examples
------------
.. compileblock::
#include <triqs/arrays.hpp>
using triqs::arrays::array; using triqs::arrays::matrix;
using triqs::arrays::vector; using triqs::arrays::permutation;
int main(){
// A 3d array of long, C ordering, no option
array<long, 3> A3(1,2,3);
// A 2d array of double, C ordering, with explicit Bound Checking
array<double, 2> B(1,2);
// a matrix of long
matrix<long> M(2,2);
// a vector of double
vector<double> V(10);
// arrays with custom TraversalOrder
// C-style
array<long, 3, 0, permutation(2,1,0)> A0(2,3,4);
array<long, 3, 0> A0b; // same type but empty
// Fortran-style
array<long, 3, TRAVERSAL_ORDER_FORTRAN> A4 (2,3,4);
array<long, 3, 0, permutation(0,1,2)> A1b; //same type but empty
// custom : (i,j,k) : index j is fastest, then k, then i
array<long, 3, 0, permutation(1,0,2)> A2(2,3,4);
}
.. triqs_example:: ./reg_constructors_0.cpp

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@ -0,0 +1,33 @@
#include <triqs/arrays.hpp>
using triqs::arrays::array;
using triqs::arrays::matrix;
using triqs::arrays::vector;
using triqs::arrays::permutation;
int main() {
// A 3d array of long, C ordering, no option
array<long, 3> A3(1, 2, 3);
// A 2d array of double, C ordering, with explicit Bound Checking
array<double, 2> B(1, 2);
// a matrix of long
matrix<long> M(2, 2);
// a vector of double
vector<double> V(10);
// arrays with custom TraversalOrder
// C-style
array<long, 3, 0, permutation(2, 1, 0)> A0(2, 3, 4);
array<long, 3, 0> A0b; // same type but empty
// Fortran-style
array<long, 3, TRAVERSAL_ORDER_FORTRAN> A4(2, 3, 4);
array<long, 3, 0, permutation(0, 1, 2)> A1b; // same type but empty
// custom : (i,j,k) : index j is fastest, then k, then i
array<long, 3, 0, permutation(1, 0, 2)> A2(2, 3, 4);
}

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@ -16,21 +16,7 @@ resize
* **Examples** :
.. compileblock::
#include <triqs/arrays.hpp>
using namespace triqs::arrays;
int main() {
array<double,2> A(2,3);
A.resize (make_shape (5,5));
matrix<double,2> M;
M.resize(3,3);
vector<double> V;
V.resize(10);
}
.. triqs_example:: ./resize_0.cpp
.. note::
Views can not be resized.
@ -46,18 +32,7 @@ resize
Illustration :
.. compileblock::
#include <triqs/arrays.hpp>
using namespace triqs::arrays;
int main() {
array<double,2> A(2,3); A()= 9;
array_view<double,2> V = A();
A.resize (make_shape (5,5)); A()=0;
std::cout<< V<< std::endl;
}
.. triqs_example:: ./resize_1.cpp
.. _arr_resize_ch:
resize_or_check_if_view

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@ -0,0 +1,13 @@
#include <triqs/arrays.hpp>
using namespace triqs::arrays;
int main() {
array<double, 2> A(2, 3);
A.resize(make_shape(5, 5));
matrix<double, 2> M;
M.resize(3, 3);
vector<double> V;
V.resize(10);
}

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@ -0,0 +1,11 @@
#include <triqs/arrays.hpp>
using namespace triqs::arrays;
int main() {
array<double, 2> A(2, 3);
A() = 9;
array_view<double, 2> V = A();
A.resize(make_shape(5, 5));
A() = 0;
std::cout << V << std::endl;
}

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@ -22,24 +22,7 @@ swap
* **Example** :
.. compileblock::
#include <triqs/arrays.hpp>
#include <iostream>
using triqs::arrays::vector; using triqs::arrays::range;
int main () {
triqs::arrays::vector<double> V(3), W(4);
V() = 3; W()=4; // initialize
auto VV = V(range (0,2));
auto VW = W(range (0,2));
std::cout << "V = "<< V << " W = " << W<< " V view "<< VV<< " W view "<< VW<< std::endl;
swap(V,W);
std::cout << "V = "<< V << " W = " << W<< " V view "<< VV<< " W view "<< VW<< std::endl;
swap(VV,VW);
std::cout << "V = "<< V << " W = " << W<< " V view "<< VV<< " W view "<< VW<< std::endl;
}
.. triqs_example:: ./swap_0.cpp
.. _arr_deep_swap:
deep_swap
@ -54,23 +37,4 @@ deep_swap
* **Example** (compare with swap) :
.. compileblock::
#include <triqs/arrays.hpp>
#include <iostream>
using triqs::arrays::vector; using triqs::arrays::range;
int main () {
triqs::arrays::vector<double> V(3), W(3);
V() = 3; W()=5; // initialize
auto VV = V(range (0,2));
auto VW = W(range (0,2));
std::cout << "V = "<< V << " W = " << W<< " V view "<< VV<< " W view "<< VW<< std::endl;
deep_swap(V,W);
std::cout << "V = "<< V << " W = " << W<< " V view "<< VV<< " W view "<< VW<< std::endl;
deep_swap(VV,VW);
std::cout << "V = "<< V << " W = " << W<< " V view "<< VV<< " W view "<< VW<< std::endl;
}
.. triqs_example:: ./swap_1.cpp

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@ -0,0 +1,18 @@
#include <triqs/arrays.hpp>
#include <iostream>
using triqs::arrays::vector;
using triqs::arrays::range;
int main() {
triqs::arrays::vector<double> V(3), W(4);
V() = 3;
W() = 4; // initialize
auto VV = V(range(0, 2));
auto VW = W(range(0, 2));
std::cout << "V = " << V << " W = " << W << " V view " << VV << " W view " << VW << std::endl;
swap(V, W);
std::cout << "V = " << V << " W = " << W << " V view " << VV << " W view " << VW << std::endl;
swap(VV, VW);
std::cout << "V = " << V << " W = " << W << " V view " << VV << " W view " << VW << std::endl;
}

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@ -0,0 +1,18 @@
#include <triqs/arrays.hpp>
#include <iostream>
using triqs::arrays::vector;
using triqs::arrays::range;
int main() {
triqs::arrays::vector<double> V(3), W(3);
V() = 3;
W() = 5; // initialize
auto VV = V(range(0, 2));
auto VW = W(range(0, 2));
std::cout << "V = " << V << " W = " << W << " V view " << VV << " W view " << VW << std::endl;
deep_swap(V, W);
std::cout << "V = " << V << " W = " << W << " V view " << VV << " W view " << VW << std::endl;
deep_swap(VV, VW);
std::cout << "V = " << V << " W = " << W << " V view " << VV << " W view " << VW << std::endl;
}

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@ -18,21 +18,7 @@ In both cases, if the indices are not within the domain of defintion, an excepti
will be thrown. It's .what() returns the file and line where the exception occurs, with the stack of all in C++,
e.g. :
.. compileblock::
#define TRIQS_ARRAYS_ENFORCE_BOUNDCHECK
#include <triqs/arrays.hpp>
using triqs::arrays::array;
int main(){
try {
array<double,2> A(2,2); A() = 3;
std::cout << A(0,3) << std::endl;
}
//catch (triqs::arrays::key_error & e) { std::cout<< e.what()<< std::endl;}
catch (std::exception & e) { std::cout<< e.what()<< std::endl;} // or like this : triqs::arrays::key_error derives from std::exception
}
.. triqs_example:: ./debug_0.cpp
.. note:: Bound Checking is not necessarly used for debugging. You may used it for a given array, catching exception.
Beware however that bound checking comes with some performance penalty.

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@ -0,0 +1,15 @@
#define TRIQS_ARRAYS_ENFORCE_BOUNDCHECK
#include <triqs/arrays.hpp>
using triqs::arrays::array;
int main() {
try {
array<double, 2> A(2, 2);
A() = 3;
std::cout << A(0, 3) << std::endl;
}
// catch (triqs::arrays::key_error & e) { std::cout<< e.what()<< std::endl;}
catch (std::exception& e) {
std::cout << e.what() << std::endl;
} // or like this : triqs::arrays::key_error derives from std::exception
}

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@ -50,16 +50,7 @@ in the order specified by the TraversalOrder flag of the array.
Example :
.. compileblock::
#include <triqs/arrays.hpp>
using triqs::arrays::array;
int main(){
array<long,2> A (2,3);
foreach (A, [&A](size_t i, size_t j) { A(i,j) = i+j;});
std::cout<<" A "<< A << std::endl;
}
.. triqs_example:: ./foreach_0.cpp
.. note::
You *can* pass a std::function as Function, but it is not recommended in critical parts of the code.
@ -91,15 +82,6 @@ Synopsis::
* The for loop are automatically organised to optimize the traversal order of A
using the TraversalOrder flag of the array.
.. compileblock::
#include <triqs/arrays.hpp>
using triqs::arrays::array;
int main(){
array<long,2> A (2,3);
assign_foreach (A, [](size_t i, size_t j) { return i+j;});
std::cout<<" A "<< A << std::endl;
}
.. triqs_example:: ./foreach_1.cpp
.. note::
Cf the note of the *foreach* function.

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@ -0,0 +1,8 @@
#include <triqs/arrays.hpp>
using triqs::arrays::array;
int main() {
array<long, 2> A(2, 3);
foreach(A, [&A](size_t i, size_t j) { A(i, j) = i + j; });
std::cout << " A " << A << std::endl;
}

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@ -0,0 +1,8 @@
#include <triqs/arrays.hpp>
using triqs::arrays::array;
int main() {
array<long, 2> A(2, 3);
assign_foreach(A, [](size_t i, size_t j) { return i + j; });
std::cout << " A " << A << std::endl;
}

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@ -6,25 +6,8 @@ Simple read/write operations of an array (or a view)
Given an array (or an array_view), the functions `h5::write` and `h5::read` write and read it to/from the file
or any subgroup thereof. For example :
.. compileblock::
#include <triqs/arrays.hpp>
using triqs::arrays::array; using triqs::arrays::matrix;
int main(){
array<double,2> A(2,2); A() = 3; // declare and init
H5::H5File file("store_A.h5",H5F_ACC_TRUNC); // open the file
h5_write(file,"A",A); // write the array as 'A' into the file
//array<double,2> B; // read the file into B
matrix<double> B; // read the file into B
h5_read (file, "A",B);
std::cout << "B = "<<B<<std::endl;
h5_write(file,"B",B);
}
.. literalinclude:: examples_code/h5_rw.cpp
.. triqs_example:: ./h5_rw_0.cpp
.. triqs_example:: examples_code/h5_rw.cpp
Note that :

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@ -0,0 +1,18 @@
#include <triqs/arrays.hpp>
using triqs::arrays::array;
using triqs::arrays::matrix;
int main() {
array<double, 2> A(2, 2);
A() = 3; // declare and init
H5::H5File file("store_A.h5", H5F_ACC_TRUNC); // open the file
h5_write(file, "A", A); // write the array as 'A' into the file
// array<double,2> B; // read the file into B
matrix<double> B; // read the file into B
h5_read(file, "A", B);
std::cout << "B = " << B << std::endl;
h5_write(file, "B", B);
}

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@ -1,51 +0,0 @@
.. highlight:: c
h5::array_stack : stacking arrays or scalars
================================================================
h5::array_stack writes a sequences of arrays of the same shape (or of scalars) into an hdf5 array with one more dimension, unlimited in the stacking direction.
It is typically used to store a Monte-Carlo data series for later analysis.
* If the base of the stack is an array of rank R, the resulting hdf5 array will be of rank R+1.
* If the base of the stack is a simple number (double, int, ...), R=0.
* The syntax is simple :
* The << operator piles up an array/scalar onto the stack.
* The ++ operator advances by one slice in the stack.
* The () operator returns a view on the current slice of the stack.
* The stack is bufferized in memory (`bufsize` parameter), so that the file access does not happen too often.
* NB : beware to complex numbers ---> REF TO COMPLEX
Reference
------------
Here is the :doxy:`full C++ documentation<triqs::arrays::array_stack>` for this class.
.. :
Breathe Documentation
--------------------------
.. doxygenclass:: triqs::arrays::array_stack
:project: arrays
:members:
Tutorial
-----------
A simple example with a stack of double:
.. literalinclude:: examples_code/h5_stack_ex_sca.cpp
A simple example with a stack of array of rank 2 :
.. literalinclude:: examples_code/h5_stack_ex.cpp

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@ -18,21 +18,7 @@ Interaction with CLEF expressions
* **Example** :
.. compileblock::
#include <triqs/arrays.hpp>
using triqs::arrays::array; using triqs::clef::placeholder;
int main(){
placeholder<0> i_; placeholder<1> j_;
array<double,2> A(2,2), B(2,2);
A(i_,j_) << i_ + 2*j_ ;
B(i_,j_) << A(j_,i_)/2;
std::cout << "A = "<<A << std::endl;
std::cout << "B = "<<B << std::endl;
}
.. triqs_example:: ./lazy_0.cpp
.. note::
The syntax uses a <<, not = since the array is not assigned to an expression
but filled by the evaluation thereof.

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@ -0,0 +1,15 @@
#include <triqs/arrays.hpp>
using triqs::arrays::array;
using triqs::clef::placeholder;
int main() {
placeholder<0> i_;
placeholder<1> j_;
array<double, 2> A(2, 2), B(2, 2);
A(i_, j_) << i_ + 2 * j_;
B(i_, j_) << A(j_, i_) / 2;
std::cout << "A = " << A << std::endl;
std::cout << "B = " << B << std::endl;
}

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@ -41,25 +41,7 @@ map
* **Example** :
.. compileblock::
#include <triqs/arrays.hpp>
using namespace triqs;
int main() {
// declare and init a matrix
clef::placeholder<0> i_; clef::placeholder<1> j_;
arrays::matrix<int> A (2,2); A(i_,j_) << i_ + j_ ;
// the mapped function
auto F = arrays::map([](int i) { return i*2.5;});
std::cout<< "A = " << A << std::endl;
std::cout<< "F(A) = " << F(A) << std::endl; // oops no computation done
std::cout<< "F(A) = " << make_matrix(F(A)) << std::endl;
std::cout<< "3*F(2*A) = " << make_matrix(3*F(2*A)) << std::endl;
}
.. triqs_example:: ./map_0.cpp
fold
========================================================
@ -113,30 +95,7 @@ fold
reads :
.. compileblock::
#include <triqs/arrays.hpp>
#include <triqs/arrays/functional/fold.hpp>
using namespace triqs;
double frobenius_norm (arrays::matrix<double> const& a) {
auto l= [](double r, double x) {
auto ab = std::abs(x);
return r + ab * ab;
};
return std::sqrt(arrays::fold(l)(a,0));
}
int main() {
// declare and init a matrix
clef::placeholder<0> i_; clef::placeholder<1> j_;
arrays::matrix<double> A (2,2); A(i_,j_) << i_ + j_/2.0;
std::cout<< "A = " << A << std::endl;
std::cout<< "||A|| = " << frobenius_norm(A) << std::endl;
}
.. triqs_example:: ./map_1.cpp
Note in this example :
* the simplicity of the code

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@ -0,0 +1,18 @@
#include <triqs/arrays.hpp>
using namespace triqs;
int main() {
// declare and init a matrix
clef::placeholder<0> i_;
clef::placeholder<1> j_;
arrays::matrix<int> A(2, 2);
A(i_, j_) << i_ + j_;
// the mapped function
auto F = arrays::map([](int i) { return i * 2.5; });
std::cout << "A = " << A << std::endl;
std::cout << "F(A) = " << F(A) << std::endl; // oops no computation done
std::cout << "F(A) = " << make_matrix(F(A)) << std::endl;
std::cout << "3*F(2*A) = " << make_matrix(3 * F(2 * A)) << std::endl;
}

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@ -0,0 +1,23 @@
#include <triqs/arrays.hpp>
#include <triqs/arrays/functional/fold.hpp>
using namespace triqs;
double frobenius_norm(arrays::matrix<double> const& a) {
auto l = [](double r, double x) {
auto ab = std::abs(x);
return r + ab * ab;
};
return std::sqrt(arrays::fold(l)(a, 0));
}
int main() {
// declare and init a matrix
clef::placeholder<0> i_;
clef::placeholder<1> j_;
arrays::matrix<double> A(2, 2);
A(i_, j_) << i_ + j_ / 2.0;
std::cout << "A = " << A << std::endl;
std::cout << "||A|| = " << frobenius_norm(A) << std::endl;
}

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@ -34,26 +34,4 @@ make_immutable_array
**Example** :
.. compileblock::
#include <triqs/arrays.hpp>
#include <triqs/arrays/make_immutable_array.hpp>
using triqs::arrays::array; using triqs::arrays::range; using triqs::clef::placeholder;
int main() {
placeholder<0> i_; placeholder<1> j_;
auto a = make_immutable_array( 1.0/(2 + i_ + j_), i_= range(0,2), j_=range(0,2));
std::cout << "a = " << a << std::endl;
std::cout << "a = " << array<double,2>(a) << std::endl;
// or if you prefer using a lambda...
auto b = make_immutable_array ( [](int i, int j) { return i-j;}, range (0,2), range(0,2));
std::cout << "b = " << b << std::endl;
std::cout << "b = " << array<double,2>(b) << std::endl;
}
.. triqs_example:: ./play_with_concept_0.cpp

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@ -0,0 +1,21 @@
#include <triqs/arrays.hpp>
#include <triqs/arrays/make_immutable_array.hpp>
using triqs::arrays::array;
using triqs::arrays::range;
using triqs::clef::placeholder;
int main() {
placeholder<0> i_;
placeholder<1> j_;
auto a = make_immutable_array(1.0 / (2 + i_ + j_), i_ = range(0, 2), j_ = range(0, 2));
std::cout << "a = " << a << std::endl;
std::cout << "a = " << array<double, 2>(a) << std::endl;
// or if you prefer using a lambda...
auto b = make_immutable_array([](int i, int j) { return i - j; }, range(0, 2), range(0, 2));
std::cout << "b = " << b << std::endl;
std::cout << "b = " << array<double, 2>(b) << std::endl;
}

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@ -20,17 +20,4 @@ Shape & dimensions
The shape and dimensions of any object modeling :ref:`ImmutableCuboidArray` is obtained using get_shape and xxx_dim functions :
.. compileblock::
#include <triqs/arrays.hpp>
#include <iostream>
using namespace triqs::arrays;
int main () {
auto a = array<double,2> (2,3);
std::cout << get_shape(a)<< std::endl;
std::cout << first_dim(a)<< std::endl;
std::cout << second_dim(a)<< std::endl;
}
.. triqs_example:: ./shape_0.cpp

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@ -0,0 +1,10 @@
#include <triqs/arrays.hpp>
#include <iostream>
using namespace triqs::arrays;
int main() {
auto a = array<double, 2>(2, 3);
std::cout << get_shape(a) << std::endl;
std::cout << first_dim(a) << std::endl;
std::cout << second_dim(a) << std::endl;
}

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@ -51,20 +51,4 @@ Returns the maximum/minimum element of the array (provided that value_type is an
Examples
-----------------
.. compileblock::
#include <triqs/arrays.hpp>
#include <triqs/arrays/algorithms.hpp>
using triqs::arrays::matrix; using triqs::clef::placeholder;
int main() {
// declare and init a matrix
placeholder<0> i_; placeholder<1> j_;
matrix<int> A (2,2); A(i_,j_) << i_ - j_ ;
std::cout << "A = " << A << std::endl;
std::cout << "abs(A)= " << matrix<double>(abs(A)) << std::endl;
std::cout << "sum(A) = " << sum(A) << std::endl;
std::cout << "max_element(A) = " << max_element(A) << std::endl;
std::cout << "min_element(A) = " << min_element(A) << std::endl;
std::cout << "min_element(abs(A)) = " << min_element(abs(A)) << std::endl;
}
.. triqs_example:: ./simple_fnt_0.cpp

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@ -0,0 +1,18 @@
#include <triqs/arrays.hpp>
#include <triqs/arrays/algorithms.hpp>
using triqs::arrays::matrix;
using triqs::clef::placeholder;
int main() {
// declare and init a matrix
placeholder<0> i_;
placeholder<1> j_;
matrix<int> A(2, 2);
A(i_, j_) << i_ - j_;
std::cout << "A = " << A << std::endl;
std::cout << "abs(A)= " << matrix<double>(abs(A)) << std::endl;
std::cout << "sum(A) = " << sum(A) << std::endl;
std::cout << "max_element(A) = " << max_element(A) << std::endl;
std::cout << "min_element(A) = " << min_element(A) << std::endl;
std::cout << "min_element(abs(A)) = " << min_element(abs(A)) << std::endl;
}

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@ -0,0 +1,2 @@
all_tests()

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@ -33,33 +33,7 @@ and also for some STL container like std::vector.
Example :
.. compileblock::
#include "triqs/clef.hpp"
#include <iostream>
using namespace triqs::clef;
int main() {
int N = 5;
double pi = std::acos(-1);
// automatic assignment of vector
placeholder <0> k_;
std::vector<double> V(N);
make_expr(V) [k_] << cos( (2* pi* k_)/ N );
// chaining them ...
placeholder <1> i_;
std::vector<std::vector<double>> W(3, std::vector<double>(N));
make_expr(W)[i_] [k_] << i_ + cos( (2* pi* k_)/ N );
// check result...
for (size_t u=0; u<V.size(); ++u) if (std::abs(V[u] -cos((2*pi*u)/N))> 1.e-10) throw "error!";
for (size_t w=0; w<W.size(); ++w)
for (size_t u=0; u<W[w].size(); ++u)
if (std::abs( W[w][u] - (w+cos((2*pi*u)/N)))> 1.e-10) throw "error!";
}
.. triqs_example:: ./assign_0.cpp
**Details**
The synopsis of the `triqs_clef_auto_assign` functions is ::
@ -92,26 +66,4 @@ into ::
A complete example :
.. compileblock::
#include <triqs/clef.hpp>
#include <iostream>
using namespace triqs::clef;
struct Obj{
double v;
TRIQS_CLEF_IMPLEMENT_LAZY_CALL();
//
template<typename Fnt> friend void triqs_clef_auto_assign (Obj & x, Fnt f) {
std::cout<< " called triqs_clef_auto_assign "<< f(x.v++)<<std::endl;
}
};
int main() {
Obj f{2};
placeholder<3> x_;
std::cout<< f.v << std::endl;
f(x_ ) << 8*x_ ;
std::cout<< f.v << std::endl;
}
.. triqs_example:: ./assign_1.cpp

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@ -0,0 +1,26 @@
#include "triqs/clef.hpp"
#include <iostream>
using namespace triqs::clef;
int main() {
int N = 5;
double pi = std::acos(-1);
// automatic assignment of vector
placeholder<0> k_;
std::vector<double> V(N);
make_expr(V)[k_] << cos((2 * pi * k_) / N);
// chaining them ...
placeholder<1> i_;
std::vector<std::vector<double>> W(3, std::vector<double>(N));
make_expr(W)[i_][k_] << i_ + cos((2 * pi * k_) / N);
// check result...
for (size_t u = 0; u < V.size(); ++u)
if (std::abs(V[u] - cos((2 * pi * u) / N)) > 1.e-10) throw "error!";
for (size_t w = 0; w < W.size(); ++w)
for (size_t u = 0; u < W[w].size(); ++u)
if (std::abs(W[w][u] - (w + cos((2 * pi * u) / N))) > 1.e-10) throw "error!";
}

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@ -0,0 +1,21 @@
#include <triqs/clef.hpp>
#include <iostream>
using namespace triqs::clef;
struct Obj {
double v;
TRIQS_CLEF_IMPLEMENT_LAZY_CALL();
//
template <typename Fnt> friend void triqs_clef_auto_assign(Obj& x, Fnt f) {
std::cout << " called triqs_clef_auto_assign " << f(x.v++) << std::endl;
}
};
int main() {
Obj f{2};
placeholder<3> x_;
std::cout << f.v << std::endl;
f(x_) << 8 * x_;
std::cout << f.v << std::endl;
}

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@ -22,16 +22,7 @@ The evaluation can be :
Complete evaluation
--------------------
.. compileblock::
#include <triqs/clef.hpp>
using namespace triqs::clef;
int main () {
placeholder<1> x_; placeholder<2> y_;
std::cout << eval (x_ + 2*y_ , x_=1, y_ =2) << std::endl;
std::cout << eval (x_ + 2*y_ , y_=2, x_ =1) << std::endl;
}
.. triqs_example:: ./expressions_eval_0.cpp
Note that :
* The order of placeholder does not matter in calling eval.

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@ -0,0 +1,9 @@
#include <triqs/clef.hpp>
using namespace triqs::clef;
int main() {
placeholder<1> x_;
placeholder<2> y_;
std::cout << eval(x_ + 2 * y_, x_ = 1, y_ = 2) << std::endl;
std::cout << eval(x_ + 2 * y_, y_ = 2, x_ = 1) << std::endl;
}

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@ -44,26 +44,7 @@ CLEF expressions are made of :
Examples :
.. compileblock::
#include <triqs/clef.hpp>
#include <vector>
using namespace triqs::clef;
int main () {
placeholder<0> i_; placeholder<1> x_; placeholder<2> y_;
std::vector<int> V;
// arithmetic
auto e = x_ + 2* y_;
// simple math function
auto e1 = cos(2*x_+1);
auto e2 = abs(2*x_-1);
// making V lazy
auto e0 = make_expr(V)[i_];
}
.. triqs_example:: ./expressions_form_0.cpp
Note that :
* Expressions do not compute anything, they just store the expression tree.

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@ -0,0 +1,20 @@
#include <triqs/clef.hpp>
#include <vector>
using namespace triqs::clef;
int main() {
placeholder<0> i_;
placeholder<1> x_;
placeholder<2> y_;
std::vector<int> V;
// arithmetic
auto e = x_ + 2 * y_;
// simple math function
auto e1 = cos(2 * x_ + 1);
auto e2 = abs(2 * x_ - 1);
// making V lazy
auto e0 = make_expr(V)[i_];
}

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@ -74,50 +74,4 @@ clef::function can be assigned with the = operator, Cf example below.
Examples
---------
.. compileblock::
#include <triqs/clef.hpp>
#include <iostream>
using namespace triqs::clef;
int main() {
placeholder<0> x_; placeholder<1> y_;
{ // with one variable
auto f = make_function(2*x_ + 1, x_);
std::cout << f(3) << std::endl;
std::function<double(double)> F(f);
}
{ //with two variables
auto f = make_function(2*x_ + y_ + 1, x_, y_);
std::cout << f(3,4) << std::endl;
std::function<double(double,double)> F(f);
}
{ // Make a function partially
auto f = make_function( 2*x_ + y_ + 1, x_);
// f is a lazy expression expression with placeholder y_, returning a function...
auto f1 = eval (f, y_=1); // f1 is a function x-> 2*x + 2
std::cout << f1 (10) << std::endl;
}
{ // Currying a function
//auto f = make_function ( make_function( 2*x_ + y_ + 1, x_), y_);
auto f = y_ >> ( x_ >> 2*x_ + y_ + 1);
// f a function y-> x-> 2x+y+1
// f(y) returns a function x-> 2x+y+1
auto g = f(3);
std::cout << g (10) << std::endl;
}
{ // playing with clef::function and std::function
triqs::clef::function<double(double,double)> f2,g2;
f2(x_,y_) = x_ + y_;
std::cout << f2(2,3) << std::endl;
std::function<double(double,double)> sf2 = f2;
std::cout << sf2(2,3) << std::endl;
g2(x_,y_) = x_ - y_ + f2(x_,2*y_);
std::function<double(double)> sf = x_>> 2*x_ + 1;
std::cout << sf(3) << std::endl;
}
}
.. triqs_example:: ./function_0.cpp

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@ -0,0 +1,46 @@
#include <triqs/clef.hpp>
#include <iostream>
using namespace triqs::clef;
int main() {
placeholder<0> x_;
placeholder<1> y_;
{ // with one variable
auto f = make_function(2 * x_ + 1, x_);
std::cout << f(3) << std::endl;
std::function<double(double)> F(f);
}
{ // with two variables
auto f = make_function(2 * x_ + y_ + 1, x_, y_);
std::cout << f(3, 4) << std::endl;
std::function<double(double, double)> F(f);
}
{ // Make a function partially
auto f = make_function(2 * x_ + y_ + 1, x_);
// f is a lazy expression expression with placeholder y_, returning a function...
auto f1 = eval(f, y_ = 1); // f1 is a function x-> 2*x + 2
std::cout << f1(10) << std::endl;
}
{ // Currying a function
// auto f = make_function ( make_function( 2*x_ + y_ + 1, x_), y_);
auto f = y_ >> (x_ >> 2 * x_ + y_ + 1);
// f a function y-> x-> 2x+y+1
// f(y) returns a function x-> 2x+y+1
auto g = f(3);
std::cout << g(10) << std::endl;
}
{ // playing with clef::function and std::function
triqs::clef::function<double(double, double)> f2, g2;
f2(x_, y_) = x_ + y_;
std::cout << f2(2, 3) << std::endl;
std::function<double(double, double)> sf2 = f2;
std::cout << sf2(2, 3) << std::endl;
g2(x_, y_) = x_ - y_ + f2(x_, 2 * y_);
std::function<double(double)> sf = x_ >> 2 * x_ + 1;
std::cout << sf(3) << std::endl;
}
}

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@ -7,66 +7,4 @@ Motivation : a little tour of CLEF
As usual, the best is to start with a few examples, to show the library in action.
.. compileblock::
#include <triqs/clef.hpp>
#include <triqs/arrays.hpp>
#include <iostream>
#include <algorithm>
int main() {
// Declaring some placeholders (i.e. dummy variables).
triqs::clef::placeholder <0> i_;
triqs::clef::placeholder <1> j_;
// Declaring a 3x3 matrix
triqs::arrays::matrix<double> A (3,3);
// Automatically filling the matrix
// -> forget about the bounds, it is automatic
// -> forget about the best order to order the for loops for performance, it is also automatic
A(i_,j_) << i_ + 2*j_;
// Cheking the result
std::cout<< A<< std::endl;
// It also works for std container: we just have to add a call clef::make_expr function
std::vector<double> V(10);
double pi = std::acos(-1);
// Automatically filling the vector with the evaluation of the expression in i_
triqs::clef::make_expr(V) [i_] << cos( 2* pi / 5.0 * i_ );
// -> by the way, the constant calculation is precomputed
// (expressions are partially evaluated as soon as possible)
// illustration :
// the time_consuming_function will be called only once in the loop, while cos is called 10 times
auto time_consuming_function=[](double x){std::cout<<"call time_consuming_function"<<std::endl;return 2*x;};
triqs::clef::make_expr(V) [i_] << cos( time_consuming_function(10) * i_ );
// If you insist using on more complex containers...
std::vector<std::vector<double>> W(3, std::vector<double>(5));
triqs::clef::make_expr(W)[i_] [j_] << i_ + cos( time_consuming_function(10) * j_ + i_);
// You can also put a CLEF expression in a std::function
// a function i -> 2*i +1
std::function<int(int)> f = i_ >> 2*i_ +1;
// a function (i,j) -> 2*i +j
std::function<double(int,int)> g = var(i_,j_) >> 2*i_ +j_;
// checking ...
std::cout<< "f(10) =" << f(10)<< " g(1,2) =" << g(1,2)<< std::endl;
// You can also use a Curry form : h is a function i-> j -> 2*i+ j
auto h = i_ >> (j_ >> 2*i_ +j_);
std::cout<< "h(1)(2) = " << h(1)(2) << std::endl;
// You an also use this to quickly write some lambda, as an alternative syntax to the C++ lambda
// with e.g. STL algorithms (with the advantage that the function is polymorphic!).
std::vector<int> v = {0,-1,2,-3,4,5,-6};
// replace all negative elements (i.e. those for which i -> (i<0) return true), by 0
std::replace_if(begin(v), end(v), i_ >> (i_<0), 0);
// for non believer, it really worked ...
for (auto const & x : v) std::cout <<x <<" "; std::cout << std::endl;
}
.. triqs_example:: ./introduction_0.cpp

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@ -0,0 +1,63 @@
#include <triqs/clef.hpp>
#include <triqs/arrays.hpp>
#include <iostream>
#include <algorithm>
int main() {
// Declaring some placeholders (i.e. dummy variables).
triqs::clef::placeholder<0> i_;
triqs::clef::placeholder<1> j_;
// Declaring a 3x3 matrix
triqs::arrays::matrix<double> A(3, 3);
// Automatically filling the matrix
// -> forget about the bounds, it is automatic
// -> forget about the best order to order the for loops for performance, it is also automatic
A(i_, j_) << i_ + 2 * j_;
// Cheking the result
std::cout << A << std::endl;
// It also works for std container: we just have to add a call clef::make_expr function
std::vector<double> V(10);
double pi = std::acos(-1);
// Automatically filling the vector with the evaluation of the expression in i_
triqs::clef::make_expr(V)[i_] << cos(2 * pi / 5.0 * i_);
// -> by the way, the constant calculation is precomputed
// (expressions are partially evaluated as soon as possible)
// illustration :
// the time_consuming_function will be called only once in the loop, while cos is called 10 times
auto time_consuming_function = [](double x) {
std::cout << "call time_consuming_function" << std::endl;
return 2 * x;
};
triqs::clef::make_expr(V)[i_] << cos(time_consuming_function(10) * i_);
// If you insist using on more complex containers...
std::vector<std::vector<double>> W(3, std::vector<double>(5));
triqs::clef::make_expr(W)[i_][j_] << i_ + cos(time_consuming_function(10) * j_ + i_);
// You can also put a CLEF expression in a std::function
// a function i -> 2*i +1
std::function<int(int)> f = i_ >> 2 * i_ + 1;
// a function (i,j) -> 2*i +j
std::function<double(int, int)> g = var(i_, j_) >> 2 * i_ + j_;
// checking ...
std::cout << "f(10) =" << f(10) << " g(1,2) =" << g(1, 2) << std::endl;
// You can also use a Curry form : h is a function i-> j -> 2*i+ j
auto h = i_ >> (j_ >> 2 * i_ + j_);
std::cout << "h(1)(2) = " << h(1)(2) << std::endl;
// You an also use this to quickly write some lambda, as an alternative syntax to the C++ lambda
// with e.g. STL algorithms (with the advantage that the function is polymorphic!).
std::vector<int> v = {0, -1, 2, -3, 4, 5, -6};
// replace all negative elements (i.e. those for which i -> (i<0) return true), by 0
std::replace_if(begin(v), end(v), i_ >> (i_ < 0), 0);
// for non believer, it really worked ...
for (auto const& x : v) std::cout << x << " ";
std::cout << std::endl;
}

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@ -19,35 +19,7 @@ using the `TRIQS_CLEF_MAKE_FNT_LAZY` macro.
For example:
.. compileblock::
#include <triqs/clef.hpp>
#include <iostream>
// a simple foo function
double foo(double x) { return x/2;}
int foo(int x) { return x*2;}
// a more complex case : bar is already a template
// we have to disable it for CLEF expression to avoid ambiguity
// C++14 clean syntax will be (using concepts)
// template<NotClefExpression T>
// T bar (T const & x) { return x+1;}
// C++11 workaround
template<typename T>
typename std::enable_if<!triqs::clef::is_clef_expression<T>::value,T>::type
bar (T const & x) { return x+1;}
namespace triqs { namespace clef { TRIQS_CLEF_MAKE_FNT_LAZY (foo) ; TRIQS_CLEF_MAKE_FNT_LAZY (bar) ; }}
int main() {
triqs::clef::placeholder<3> x_;
std::cout << foo(2.0)<<" "<<eval(x_ + foo(x_), x_ = 3)<<" "<<eval(x_ + foo(x_), x_ = 3.5) << std::endl;
std::cout << bar(2.0)<<" "<<eval(x_ + bar(x_), x_ = 3)<<" "<<eval(x_ + bar(x_), x_ = 3.5) << std::endl;
}
.. triqs_example:: ./overload_0.cpp
Note that :
* This overload **must** be defined in the triqs::clef namespace, since it is found by ADL.
@ -55,16 +27,7 @@ Note that :
* The function `bar` can be a template, BUT then the template must be disabled for lazy expressions.
* The overload is already defined by clef for usual functions :
.. compileblock::
#include <triqs/clef.hpp>
#include <iostream>
int main() {
triqs::clef::placeholder<3> x_;
std::cout << 2.0 + std::cos(2.0) << std::endl;
std::cout << eval( x_ + cos(x_), x_ = 2) << std::endl; // NB : note the absence of std::
}
.. triqs_example:: ./overload_1.cpp
.. _callable_object:
Overloading operator() and other methods
@ -79,47 +42,7 @@ It is an ordinary operator() that must :
Example :
.. compileblock::
#include <triqs/clef.hpp>
struct Obj {
double v; // put something in it
Obj(double v_): v(v_){} // constructor
Obj(Obj const &) = delete; // a non copyable object, to illustrate that we do NOT copy...
// The "normal", non CLEF call operator ....
double operator() (double x) const { return 10*x;}
// This macro implements properly an overload of the operator ()
TRIQS_CLEF_IMPLEMENT_LAZY_CALL();
// a method
double my_method(double x) const { return 2*x;}
// CLEF overload
// WARNING : the method MUST be const
TRIQS_CLEF_IMPLEMENT_LAZY_METHOD(Obj,my_method);
// Just to print itself nicely in the expressions
friend std::ostream & operator<<(std::ostream & out, Obj const & x) { return out<<"Obj";}
};
int main() {
Obj f(7);
triqs::clef::placeholder<1> x_; triqs::clef::placeholder<2> y_;
std::cout << "Clef expression : "<< f(y_) + 2*x_ << std::endl ;
std::cout << "Complete evaluation : "<< eval(f(x_) + 2*x_, x_=1) << std::endl ;
std::cout << "Partial evaluation : "<< eval(f(y_) + 2*x_, y_=1) << std::endl ;
std::cout << "Complete evalution : "<< eval(f(y_) + 2*x_, x_=3, y_=1) << std::endl<<std::endl ;
std::cout << "Clef expression : "<< f.my_method(y_) + 2*x_ << std::endl ;
std::cout << "Complete evaluation : "<< eval(f.my_method(x_) + 2*x_, x_=1) << std::endl ;
std::cout << "Partial evaluation : "<< eval(f.my_method(y_) + 2*x_, y_=1) << std::endl ;
std::cout << "Complete evalution : "<< eval(f.my_method(y_) + 2*x_, x_=3, y_=1) << std::endl ;
}
.. triqs_example:: ./overload_2.cpp
**NB** When the method or the non CLEF operator() is already a template,
it must be disabled for clef expression argument, using the trait ::

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@ -0,0 +1,32 @@
#include <triqs/clef.hpp>
#include <iostream>
// a simple foo function
double foo(double x) { return x / 2; }
int foo(int x) { return x * 2; }
// a more complex case : bar is already a template
// we have to disable it for CLEF expression to avoid ambiguity
// C++14 clean syntax will be (using concepts)
// template<NotClefExpression T>
// T bar (T const & x) { return x+1;}
// C++11 workaround
template <typename T> typename std::enable_if<!triqs::clef::is_clef_expression<T>::value, T>::type bar(T const& x) {
return x + 1;
}
namespace triqs {
namespace clef {
TRIQS_CLEF_MAKE_FNT_LAZY(foo);
TRIQS_CLEF_MAKE_FNT_LAZY(bar);
}
}
int main() {
triqs::clef::placeholder<3> x_;
std::cout << foo(2.0) << " " << eval(x_ + foo(x_), x_ = 3) << " " << eval(x_ + foo(x_), x_ = 3.5) << std::endl;
std::cout << bar(2.0) << " " << eval(x_ + bar(x_), x_ = 3) << " " << eval(x_ + bar(x_), x_ = 3.5) << std::endl;
}

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@ -0,0 +1,8 @@
#include <triqs/clef.hpp>
#include <iostream>
int main() {
triqs::clef::placeholder<3> x_;
std::cout << 2.0 + std::cos(2.0) << std::endl;
std::cout << eval(x_ + cos(x_), x_ = 2) << std::endl; // NB : note the absence of std::
}

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@ -0,0 +1,40 @@
#include <triqs/clef.hpp>
struct Obj {
double v; // put something in it
Obj(double v_) : v(v_) {} // constructor
Obj(Obj const &) = delete; // a non copyable object, to illustrate that we do NOT copy...
// The "normal", non CLEF call operator ....
double operator()(double x) const { return 10 * x; }
// This macro implements properly an overload of the operator ()
TRIQS_CLEF_IMPLEMENT_LAZY_CALL();
// a method
double my_method(double x) const { return 2 * x; }
// CLEF overload
// WARNING : the method MUST be const
TRIQS_CLEF_IMPLEMENT_LAZY_METHOD(Obj, my_method);
// Just to print itself nicely in the expressions
friend std::ostream &operator<<(std::ostream &out, Obj const &x) { return out << "Obj"; }
};
int main() {
Obj f(7);
triqs::clef::placeholder<1> x_;
triqs::clef::placeholder<2> y_;
std::cout << "Clef expression : " << f(y_) + 2 * x_ << std::endl;
std::cout << "Complete evaluation : " << eval(f(x_) + 2 * x_, x_ = 1) << std::endl;
std::cout << "Partial evaluation : " << eval(f(y_) + 2 * x_, y_ = 1) << std::endl;
std::cout << "Complete evalution : " << eval(f(y_) + 2 * x_, x_ = 3, y_ = 1) << std::endl << std::endl;
std::cout << "Clef expression : " << f.my_method(y_) + 2 * x_ << std::endl;
std::cout << "Complete evaluation : " << eval(f.my_method(x_) + 2 * x_, x_ = 1) << std::endl;
std::cout << "Partial evaluation : " << eval(f.my_method(y_) + 2 * x_, y_ = 1) << std::endl;
std::cout << "Complete evalution : " << eval(f.my_method(y_) + 2 * x_, x_ = 3, y_ = 1) << std::endl;
}

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@ -1,2 +1,5 @@
# Doxygen sources
set_property(GLOBAL APPEND PROPERTY DOXYGEN_SOURCES ${TRIQS_SOURCE_DIR}/triqs/det_manip/det_manip.hpp)
all_tests()

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@ -153,51 +153,4 @@ The :doxy:`full C++ documentation<triqs::det_manip::det_manip>` is available her
Example
---------
.. compileblock::
#include <triqs/det_manip/det_manip.hpp>
struct fun {
typedef double result_type;
typedef double argument_type;
double operator()(double x, double y) const {
const double pi = acos(-1.);
const double beta = 10.0;
const double epsi = 0.1;
double tau = x-y;
bool s = (tau>0);
tau = (s ? tau : beta + tau);
double r = epsi + tau/beta * (1-2*epsi);
return - 2*(pi/beta)/ std::sin ( pi*r);
}
};
int main() {
fun f;
triqs::det_manip::det_manip<fun> D(f,100);
/// insertions of 3 lines and 3 columns
double x=2., y=9., detratio;
std::cout << D.size() << std::endl;
detratio = D.try_insert(0, 0, x, y );
std::cout << D.size() << std::endl;
D.complete_operation();
std::cout << D.size() << std::endl;
detratio = D.try_insert(0, 1, 2., 3.);
D.complete_operation();
detratio = D.try_insert(0, 0, 4., 5.);
D.complete_operation();
/// removal of a line (the 3rd) and a column (the 2nd)
detratio = D.try_remove(2,1);
D.complete_operation();
}
.. triqs_example:: ./det_manip_0.cpp

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@ -0,0 +1,41 @@
#include <triqs/det_manip/det_manip.hpp>
struct fun {
typedef double result_type;
typedef double argument_type;
double operator()(double x, double y) const {
const double pi = acos(-1.);
const double beta = 10.0;
const double epsi = 0.1;
double tau = x - y;
bool s = (tau > 0);
tau = (s ? tau : beta + tau);
double r = epsi + tau / beta * (1 - 2 * epsi);
return -2 * (pi / beta) / std::sin(pi * r);
}
};
int main() {
fun f;
triqs::det_manip::det_manip<fun> D(f, 100);
/// insertions of 3 lines and 3 columns
double x = 2., y = 9., detratio;
std::cout << D.size() << std::endl;
detratio = D.try_insert(0, 0, x, y);
std::cout << D.size() << std::endl;
D.complete_operation();
std::cout << D.size() << std::endl;
detratio = D.try_insert(0, 1, 2., 3.);
D.complete_operation();
detratio = D.try_insert(0, 0, 4., 5.);
D.complete_operation();
/// removal of a line (the 3rd) and a column (the 2nd)
detratio = D.try_remove(2, 1);
D.complete_operation();
}

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@ -8,3 +8,6 @@ set_property(GLOBAL APPEND PROPERTY DOXYGEN_SOURCES
${TRIQS_GFS_SRC_DIR}/refreq.hpp
${TRIQS_GFS_SRC_DIR}/domains/matsubara.hpp
)
all_tests()

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@ -17,22 +17,7 @@ Using the CLEF library offers a quick and efficient way to fill an array with mu
**Example** :
.. compileblock::
#include <triqs/gfs.hpp>
using namespace triqs::gfs; using triqs::clef::placeholder;
int main(){
// Cf gf<imfreq> specialisation page for the constructor
double beta=10; int Nfreq =100;
auto g = gf<imfreq> { {beta,Fermion,Nfreq}, {1,1} };
// Filling the gf with something...
placeholder<0> wn_;
g(wn_) << 1/ (wn_ + 2);
g(wn_) << 1/ (wn_ + 2 + g(wn_) );
}
.. triqs_example:: ./clef_0.cpp
.. note::
The LHS uses () and not brackets, even though it is on the mesh, because of the strange C++ limitation

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@ -0,0 +1,16 @@
#include <triqs/gfs.hpp>
using namespace triqs::gfs;
using triqs::clef::placeholder;
int main() {
// Cf gf<imfreq> specialisation page for the constructor
double beta = 10;
int Nfreq = 100;
auto g = gf<imfreq>{{beta, Fermion, Nfreq}, {1, 1}};
// Filling the gf with something...
placeholder<0> wn_;
g(wn_) << 1 / (wn_ + 2);
g(wn_) << 1 / (wn_ + 2 + g(wn_));
}

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@ -65,27 +65,7 @@ DOC TO BE FINISHED.
Example
=========
.. compileblock::
#include <triqs/gfs.hpp>
using namespace triqs::gfs;
int main() {
double beta =1, a=1;
int N=10000;
auto gw = gf<imfreq> {{beta, Fermion, N}, {1,1}};
auto gt = gf<imtime> {{beta, Fermion, N}, {1,1}};
triqs::clef::placeholder<0> om_;
gw (om_) << 1/(om_-a);
// fills a full *view* of gt with the contents of the FFT
// NB : the mesh of gt *must* have the same size as the mesh of gw.
gt() = inverse_fourier(gw);
// make a new fresh gf, with the same size mesh, from the FFT of gt
auto gw2 = make_gf_from_fourier(gt);
}
.. triqs_example:: ./fourier_0.cpp
Convention
===========

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@ -0,0 +1,19 @@
#include <triqs/gfs.hpp>
using namespace triqs::gfs;
int main() {
double beta = 1, a = 1;
int N = 10000;
auto gw = gf<imfreq>{{beta, Fermion, N}, {1, 1}};
auto gt = gf<imtime>{{beta, Fermion, N}, {1, 1}};
triqs::clef::placeholder<0> om_;
gw(om_) << 1 / (om_ - a);
// fills a full *view* of gt with the contents of the FFT
// NB : the mesh of gt *must* have the same size as the mesh of gw.
gt() = inverse_fourier(gw);
// make a new fresh gf, with the same size mesh, from the FFT of gt
auto gw2 = make_gf_from_fourier(gt);
}

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@ -129,36 +129,4 @@ Block gf have a natural iterator, e.g. ::
Examples
---------
.. compileblock::
#include <triqs/gfs.hpp>
using namespace triqs::gfs; using triqs::clef::placeholder;
int main() {
double beta =1;
// Make a block gf of 3 gf, which are empty (default constructed).
auto Bg0 = block_gf<imfreq> (3);
// make a few gf<imfreq> ...
auto g1 = gf<imfreq> ({beta, Fermion}, {2,2});
// ... and construct some block function out of them.
auto Bg1 = make_block_gf<imfreq> (3, g1);
auto Bg2 = make_block_gf<imfreq> ({g1,g1,g1});
auto Bg3 = make_block_gf<imfreq> ({"a","b","c"}, {g1,g1,g1});
// do something on all blocks
for (auto const &g : Bg1) {
std::cout<< g.mesh() << std::endl;
}
// multiply them by 1,2,3 ...
auto i = 1;
for (auto & g : Bg1) g = g * i++;
// a little save in an hdf5 file ?
H5::H5File file("test_block_gf.h5", H5F_ACC_TRUNC );
h5_write(file, "B3", Bg3);
}
.. triqs_example:: ./gf_block_0.cpp

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@ -0,0 +1,31 @@
#include <triqs/gfs.hpp>
using namespace triqs::gfs;
using triqs::clef::placeholder;
int main() {
double beta = 1;
// Make a block gf of 3 gf, which are empty (default constructed).
auto Bg0 = block_gf<imfreq>(3);
// make a few gf<imfreq> ...
auto g1 = gf<imfreq>({beta, Fermion}, {2, 2});
// ... and construct some block function out of them.
auto Bg1 = make_block_gf<imfreq>(3, g1);
auto Bg2 = make_block_gf<imfreq>({g1, g1, g1});
auto Bg3 = make_block_gf<imfreq>({"a", "b", "c"}, {g1, g1, g1});
// do something on all blocks
for (auto const &g : Bg1) {
std::cout << g.mesh() << std::endl;
}
// multiply them by 1,2,3 ...
auto i = 1;
for (auto &g : Bg1) g = g * i++;
// a little save in an hdf5 file ?
H5::H5File file("test_block_gf.h5", H5F_ACC_TRUNC);
h5_write(file, "B3", Bg3);
}

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@ -40,15 +40,4 @@ Examples
There are more examples for each specializations in the corresponding pages.
.. compileblock::
#include <triqs/gfs.hpp>
using namespace triqs::gfs;
int main(){
auto beta = 10.0;
gf<imfreq> gf { {beta, Fermion}, {1,1}};
}
.. triqs_example:: ./gf_constructors_0.cpp

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@ -0,0 +1,7 @@
#include <triqs/gfs.hpp>
using namespace triqs::gfs;
int main() {
auto beta = 10.0;
gf<imfreq> gf{{beta, Fermion}, {1, 1}};
}

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@ -82,40 +82,4 @@ Examples
---------
.. compileblock::
#include <triqs/gfs.hpp>
using namespace triqs::gfs;
int main(){
double beta=10;
int Nfreq =100;
// --- first a matrix_valued function ------------
// First give information to build the mesh, second to build the target
auto g1 = gf<imfreq> { {beta,Fermion,Nfreq}, {1,1} };
// or a more verbose/explicit form ...
auto g2 = gf<imfreq> { gf_mesh<imfreq>{beta,Fermion,Nfreq}, make_shape(1,1) };
// Filling the gf with something...
triqs::clef::placeholder<0> wn_;
g1(wn_) << 1/ (wn_ + 2);
// evaluation at n=3
std::cout << g1(3) << " == "<< 1/ ( 1_j * M_PI / beta * (2*3+1) + 2) << std::endl;
// the high frequency expansion was automatically computed.
//std::cout << g1.singularity() << std::endl; // a bit verbose..
// --- a scalar_valued function ------------
// same a before, but without the same of the target space ...
auto g3 = gf<imfreq,scalar_valued> { {beta,Fermion,Nfreq} };
auto g4 = gf<imfreq,scalar_valued> { gf_mesh<imfreq>{beta,Fermion,Nfreq} };
g3(wn_) << 1/ (wn_ + 2);
// evaluation at n=3.
std::cout << g3(3) << " == "<< 1/ ( 1_j * std::acos(-1) / beta * (2*3+1) + 2) << std::endl;
}
.. triqs_example:: ./gf_imfreq_0.cpp

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@ -0,0 +1,34 @@
#include <triqs/gfs.hpp>
using namespace triqs::gfs;
int main() {
double beta = 10;
int Nfreq = 100;
// --- first a matrix_valued function ------------
// First give information to build the mesh, second to build the target
auto g1 = gf<imfreq>{{beta, Fermion, Nfreq}, {1, 1}};
// or a more verbose/explicit form ...
auto g2 = gf<imfreq>{gf_mesh<imfreq>{beta, Fermion, Nfreq}, make_shape(1, 1)};
// Filling the gf with something...
triqs::clef::placeholder<0> wn_;
g1(wn_) << 1 / (wn_ + 2);
// evaluation at n=3
std::cout << g1(3) << " == " << 1 / (1_j * M_PI / beta * (2 * 3 + 1) + 2) << std::endl;
// the high frequency expansion was automatically computed.
// std::cout << g1.singularity() << std::endl; // a bit verbose..
// --- a scalar_valued function ------------
// same a before, but without the same of the target space ...
auto g3 = gf<imfreq, scalar_valued>{{beta, Fermion, Nfreq}};
auto g4 = gf<imfreq, scalar_valued>{gf_mesh<imfreq>{beta, Fermion, Nfreq}};
g3(wn_) << 1 / (wn_ + 2);
// evaluation at n=3.
std::cout << g3(3) << " == " << 1 / (1_j * std::acos(-1) / beta * (2 * 3 + 1) + 2) << std::endl;
}

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@ -87,41 +87,5 @@ h5 tag : `ImTime`
Examples
---------
.. compileblock::
#include <triqs/gfs.hpp>
using namespace triqs::gfs;
int main(){
double beta=10, a = 1;
int n_times=1000;
// --- first a matrix_valued function ------------
// First give information to build the mesh, second to build the target
auto g1 = gf<imtime, matrix_valued, no_tail> { {beta,Fermion,n_times}, {1,1} };
// or a more verbose/explicit form ...
auto g2 = gf<imtime> { gf_mesh<imtime>{beta,Fermion,n_times}, make_shape(1,1) };
// Filling the gf with something... COMMENT HERE : ok only because of no_tail
triqs::clef::placeholder<0> tau_;
g1(tau_) << exp ( - a * tau_) / (1 + exp(- beta * a));
// evaluation at tau=3.2
std::cout << triqs::arrays::make_matrix(g1(3.2)) << " == "<< exp ( - a * 3.2) / (1 + exp(- beta * a)) << std::endl;
// --- a scalar_valued function ------------
// same a before, but without the same of the target space ...
auto g3 = gf<imtime, scalar_valued, no_tail> { {beta,Fermion,n_times} };
g3(tau_) << exp ( - a * tau_) / (1 + exp(- beta * a));
// evaluation at tau=3.2
std::cout << g3(3.2) << " == "<< exp ( - a * 3.2) / (1 + exp(- beta * a)) << std::endl;
}
.. triqs_example:: ./gf_imtime_0.cpp

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@ -0,0 +1,32 @@
#include <triqs/gfs.hpp>
using namespace triqs::gfs;
int main() {
double beta = 10, a = 1;
int n_times = 1000;
// --- first a matrix_valued function ------------
// First give information to build the mesh, second to build the target
auto g1 = gf<imtime, matrix_valued, no_tail>{{beta, Fermion, n_times}, {1, 1}};
// or a more verbose/explicit form ...
auto g2 = gf<imtime>{gf_mesh<imtime>{beta, Fermion, n_times}, make_shape(1, 1)};
// Filling the gf with something... COMMENT HERE : ok only because of no_tail
triqs::clef::placeholder<0> tau_;
g1(tau_) << exp(-a * tau_) / (1 + exp(-beta * a));
// evaluation at tau=3.2
std::cout << triqs::arrays::make_matrix(g1(3.2)) << " == " << exp(-a * 3.2) / (1 + exp(-beta * a)) << std::endl;
// --- a scalar_valued function ------------
// same a before, but without the same of the target space ...
auto g3 = gf<imtime, scalar_valued, no_tail>{{beta, Fermion, n_times}};
g3(tau_) << exp(-a * tau_) / (1 + exp(-beta * a));
// evaluation at tau=3.2
std::cout << g3(3.2) << " == " << exp(-a * 3.2) / (1 + exp(-beta * a)) << std::endl;
}

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@ -53,14 +53,4 @@ h5 tag : `Legendre`
Examples
---------
.. compileblock::
#include <triqs/gfs.hpp>
using namespace triqs::gfs;
int main() {
// We want a 2x2 matrix valued function on this mesh...
//auto g = gf<legendre> { {wmin, wmax, n_freq}, {2,2} };
};
.. triqs_example:: ./gf_legendre_0.cpp

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@ -0,0 +1,8 @@
#include <triqs/gfs.hpp>
using namespace triqs::gfs;
int main() {
// We want a 2x2 matrix valued function on this mesh...
// auto g = gf<legendre> { {wmin, wmax, n_freq}, {2,2} };
};

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@ -26,27 +26,7 @@ Partial evaluation
Probably an example would help here ... :
.. compileblock::
#include <triqs/gfs.hpp>
using namespace triqs::gfs; using triqs::clef::placeholder;
int main(){
double beta =1, tmin=0, tmax=1.0;
int n_re_time=100, n_im_time=100;
using g_t_tau_s = gf<cartesian_product<retime,imtime>, scalar_valued>;
// a scalar valued function
auto g= g_t_tau_s { { {tmin, tmax, n_re_time}, {beta, Fermion, n_im_time}} };
// evaluation of the second variable to 3 : 3 is the **index** of the point !
auto g_sliced = partial_eval<1>(g(), 3);
// g_sliced is now a gf_view/gf_const_view<retime> seeing the value at the index 3
std::cout<< g_sliced<< std::endl;
}
.. triqs_example:: ./gf_part_eval_curry_0.cpp
Currying
-------------
@ -62,36 +42,4 @@ Currying
curry(gf_view<cartesian_product<Ms...>, Target, Opt, IsConst> g);
.. compileblock::
#include <triqs/gfs.hpp>
using namespace triqs::gfs; using triqs::clef::placeholder;
int main(){
double beta =1, wmin=0, wmax=1.0;
int n_re_freq=100, n_im_freq=100;
using g_w_wn_s = gf<cartesian_product<refreq,imfreq>, scalar_valued>;
// a scalar valued function
auto g= g_w_wn_s{ { {wmin, wmax, n_re_freq}, {beta, Fermion, n_im_freq}} };
// put expression in it
triqs::clef::placeholder<0> w_;
triqs::clef::placeholder<1> wn_;
g (w_,wn_)<<1/(wn_-1)/( w_ + 3_j );
// Currying by selecting the first variable, i.e. t -> tau -> g(t,tau)
auto g1 = curry<0>(g);
// Currying by selecting the second variable, i.e. tau -> t -> g(t,tau)
auto g2 = curry<1>(g);
//std::cout << g << g1[1]<< g2 [2] << std::endl;
std::cout<< g1[1][2] << g2 [2][1] << g [{1,2}] << std::endl;
}
.. triqs_example:: ./gf_part_eval_curry_1.cpp

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@ -0,0 +1,19 @@
#include <triqs/gfs.hpp>
using namespace triqs::gfs;
using triqs::clef::placeholder;
int main() {
double beta = 1, tmin = 0, tmax = 1.0;
int n_re_time = 100, n_im_time = 100;
using g_t_tau_s = gf<cartesian_product<retime, imtime>, scalar_valued>;
// a scalar valued function
auto g = g_t_tau_s{{{tmin, tmax, n_re_time}, {beta, Fermion, n_im_time}}};
// evaluation of the second variable to 3 : 3 is the **index** of the point !
auto g_sliced = partial_eval<1>(g(), 3);
// g_sliced is now a gf_view/gf_const_view<retime> seeing the value at the index 3
std::cout << g_sliced << std::endl;
}

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@ -0,0 +1,27 @@
#include <triqs/gfs.hpp>
using namespace triqs::gfs;
using triqs::clef::placeholder;
int main() {
double beta = 1, wmin = 0, wmax = 1.0;
int n_re_freq = 100, n_im_freq = 100;
using g_w_wn_s = gf<cartesian_product<refreq, imfreq>, scalar_valued>;
// a scalar valued function
auto g = g_w_wn_s{{{wmin, wmax, n_re_freq}, {beta, Fermion, n_im_freq}}};
// put expression in it
triqs::clef::placeholder<0> w_;
triqs::clef::placeholder<1> wn_;
g(w_, wn_) << 1 / (wn_ - 1) / (w_ + 3_j);
// Currying by selecting the first variable, i.e. t -> tau -> g(t,tau)
auto g1 = curry<0>(g);
// Currying by selecting the second variable, i.e. tau -> t -> g(t,tau)
auto g2 = curry<1>(g);
// std::cout << g << g1[1]<< g2 [2] << std::endl;
std::cout << g1[1][2] << g2[2][1] << g[{1, 2}] << std::endl;
}

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@ -55,37 +55,4 @@ See :
Examples
---------
.. compileblock::
#include <triqs/gfs.hpp>
using namespace triqs::gfs; using triqs::clef::placeholder;
int main(){
double beta =1, tmin=0, tmax=1.0;
int n_re_time=100, n_im_time=100;
using g_t_tau_s = gf<cartesian_product<retime,imtime>, scalar_valued>;
using g_t_tau_m = gf<cartesian_product<retime,imtime>, matrix_valued>;
using g_t_tau_t = gf<cartesian_product<retime,imtime>, tensor_valued<3>>;
// a scalar valued function
auto m1 = gf_mesh<retime>{tmin, tmax, n_re_time};
auto m2 = gf_mesh<imtime>{beta, Fermion, n_im_time};
auto g= g_t_tau_s { {m1,m2} };
// a more compact notation
auto g2= g_t_tau_s { { {tmin, tmax, n_re_time}, {beta, Fermion, n_im_time}} };
// a matrix_valued_version
auto gm= g_t_tau_m { { {tmin, tmax, n_re_time}, {beta, Fermion, n_im_time}} , {2,2} };
// a tensor_valued_version
auto gt= g_t_tau_t { { {tmin, tmax, n_re_time}, {beta, Fermion, n_im_time}} , {2,2,2} };
// a little save in an hdf5 file ?
H5::H5File file("test_product_gf.h5", H5F_ACC_TRUNC );
h5_write(file, "g", g);
}
.. triqs_example:: ./gf_product_0.cpp

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@ -0,0 +1,30 @@
#include <triqs/gfs.hpp>
using namespace triqs::gfs;
using triqs::clef::placeholder;
int main() {
double beta = 1, tmin = 0, tmax = 1.0;
int n_re_time = 100, n_im_time = 100;
using g_t_tau_s = gf<cartesian_product<retime, imtime>, scalar_valued>;
using g_t_tau_m = gf<cartesian_product<retime, imtime>, matrix_valued>;
using g_t_tau_t = gf<cartesian_product<retime, imtime>, tensor_valued<3>>;
// a scalar valued function
auto m1 = gf_mesh<retime>{tmin, tmax, n_re_time};
auto m2 = gf_mesh<imtime>{beta, Fermion, n_im_time};
auto g = g_t_tau_s{{m1, m2}};
// a more compact notation
auto g2 = g_t_tau_s{{{tmin, tmax, n_re_time}, {beta, Fermion, n_im_time}}};
// a matrix_valued_version
auto gm = g_t_tau_m{{{tmin, tmax, n_re_time}, {beta, Fermion, n_im_time}}, {2, 2}};
// a tensor_valued_version
auto gt = g_t_tau_t{{{tmin, tmax, n_re_time}, {beta, Fermion, n_im_time}}, {2, 2, 2}};
// a little save in an hdf5 file ?
H5::H5File file("test_product_gf.h5", H5F_ACC_TRUNC);
h5_write(file, "g", g);
}

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@ -80,17 +80,4 @@ h5 tag : `ReFreq`
Examples
---------
.. compileblock::
#include <triqs/gfs.hpp>
using namespace triqs::gfs;
int main() {
double wmin=0, wmax=10; // Frequencies interval
auto n_freq=100; // Number of points
// We want a 2x2 matrix valued function on this mesh...
auto g = gf<refreq> { {wmin, wmax, n_freq}, {2,2} };
};
.. triqs_example:: ./gf_refreq_0.cpp

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@ -0,0 +1,11 @@
#include <triqs/gfs.hpp>
using namespace triqs::gfs;
int main() {
double wmin = 0, wmax = 10; // Frequencies interval
auto n_freq = 100; // Number of points
// We want a 2x2 matrix valued function on this mesh...
auto g = gf<refreq>{{wmin, wmax, n_freq}, {2, 2}};
};

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@ -81,16 +81,4 @@ h5 tag : `ReTime`
Examples
---------
.. compileblock::
#include <triqs/gfs.hpp>
using namespace triqs::gfs;
int main() {
double tmin=0, tmax=10; // the time interval
auto n_times=100; // we will have 100 points
//we want a 2x2 matrix-valued Green function
auto g=gf<retime>{ {tmin, tmax, n_times} , {2,2} };
};
.. triqs_example:: ./gf_retime_0.cpp

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@ -0,0 +1,11 @@
#include <triqs/gfs.hpp>
using namespace triqs::gfs;
int main() {
double tmin = 0, tmax = 10; // the time interval
auto n_times = 100; // we will have 100 points
// we want a 2x2 matrix-valued Green function
auto g = gf<retime>{{tmin, tmax, n_times}, {2, 2}};
};

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@ -62,28 +62,4 @@ Public member types
Example
----------
.. compileblock::
#include <triqs/gfs/meshes/matsubara_freq.hpp>
using namespace triqs::gfs;
int main(){
double beta=1;
int n_pts=4;
matsubara_freq_mesh m(beta,Fermion, n_pts);
std::cout << "Mesh m with only positive Matsubara frequencies : " << std::endl;
for(auto & w:m) std::cout << w << std::endl;
std::cout << "m.first_index() = " << m.first_index() << std::endl;
std::cout << "m.last_index() = " << m.last_index() << std::endl;
std::cout << "m.size() = " << m.size() << std::endl;
matsubara_freq_mesh m2(beta,Fermion, n_pts, false);
std::cout << "Mesh m2 with positive and negative Matsubara frequencies : " << std::endl;
for(auto & w:m2) std::cout << w << std::endl;
std::cout << "m2.first_index() = " << m2.first_index() << std::endl;
std::cout << "m2.last_index() = " << m2.last_index() << std::endl;
std::cout << "m2.size() = " << m2.size() << std::endl;
return 0;
}
.. triqs_example:: ./matsubara_freq_mesh_0.cpp

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@ -0,0 +1,20 @@
#include <triqs/gfs/meshes/matsubara_freq.hpp>
using namespace triqs::gfs;
int main() {
double beta = 1;
int n_pts = 4;
matsubara_freq_mesh m(beta, Fermion, n_pts);
std::cout << "Mesh m with only positive Matsubara frequencies : " << std::endl;
for (auto& w : m) std::cout << w << std::endl;
std::cout << "m.first_index() = " << m.first_index() << std::endl;
std::cout << "m.last_index() = " << m.last_index() << std::endl;
std::cout << "m.size() = " << m.size() << std::endl;
matsubara_freq_mesh m2(beta, Fermion, n_pts, false);
std::cout << "Mesh m2 with positive and negative Matsubara frequencies : " << std::endl;
for (auto& w : m2) std::cout << w << std::endl;
std::cout << "m2.first_index() = " << m2.first_index() << std::endl;
std::cout << "m2.last_index() = " << m2.last_index() << std::endl;
std::cout << "m2.size() = " << m2.size() << std::endl;
return 0;
}

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@ -33,33 +33,7 @@ where
Example
~~~~~~~~
.. compileblock::
#include <triqs/gfs.hpp>
#include <triqs/gfs/local/fit_tail.hpp>
using namespace triqs::gfs;
int main(){
triqs::clef::placeholder<0> iom_;
double beta =10;
int N=100;
auto gw = gf<imfreq>{{beta, Fermion, N}, {1, 1}};
gw(iom_) << 1/(iom_-1);
size_t n_min=50, n_max=90;
int n_moments=4;
int size=1; //means that we know one moment
int order_min=1; //means that the first moment in the final tail will be the first moment
auto known_moments = local::tail(make_shape(1,1), size, order_min); //length is 0, first moment to fit is order_min
known_moments(1)=1.;//set the first moment
set_tail_from_fit(gw, known_moments, n_moments, n_min, n_max, true);
std::cout << gw.singularity() << std::endl;
}
.. triqs_example:: ./set_tail_from_fit_0.cpp
Implementation
~~~~~~~~~~~~~~~

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@ -0,0 +1,23 @@
#include <triqs/gfs.hpp>
#include <triqs/gfs/local/fit_tail.hpp>
using namespace triqs::gfs;
int main() {
triqs::clef::placeholder<0> iom_;
double beta = 10;
int N = 100;
auto gw = gf<imfreq>{{beta, Fermion, N}, {1, 1}};
gw(iom_) << 1 / (iom_ - 1);
size_t n_min = 50, n_max = 90;
int n_moments = 4;
int size = 1; // means that we know one moment
int order_min = 1; // means that the first moment in the final tail will be the first moment
auto known_moments = local::tail(make_shape(1, 1), size, order_min); // length is 0, first moment to fit is order_min
known_moments(1) = 1.; // set the first moment
set_tail_from_fit(gw, known_moments, n_moments, n_min, n_max, true);
std::cout << gw.singularity() << std::endl;
}

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@ -24,53 +24,14 @@ Implementation
In TRIQS, the tail is implemented as an object ``tail``. Here is a simple example of use:
.. compileblock::
#include <Python.h>
#include <iostream>
#include <triqs/gfs/local/tail.hpp>
int main(){
int N1=1, N2=1;
triqs::gfs::local::tail t(N1,N2);
t.mask_view() = 5;//only coeffs from -1 to 5 are meaningful
std::cout << t(0) << std::endl;
t(2) = .5;
std::cout << t << std::endl;
}
.. triqs_example:: ./tail_0.cpp
Fitting the tail of a Green's function
---------------------------------------
Given an imaginary-frequency Green's function, one can compute the moments of its high-frequency tail with the function ``set_tail_from_fit``:
.. compileblock::
#include <triqs/gfs.hpp>
#include <triqs/gfs/local/fit_tail.hpp>
using namespace triqs::gfs;
int main(){
triqs::clef::placeholder<0> iom_;
double beta =10;
int N=100;
auto gw = gf<imfreq>{{beta, Fermion, N}, {1, 1}};
gw(iom_) << 1/(iom_-1);
size_t n_min=50; //linear index on mesh to start the fit
size_t n_max=90; //final linear index for fit (included)
int n_moments=4; //number of moments in the final tail (including known ones)
int size=1; //means that we know one moment
int order_min=1; //means that the first moment in the final tail will be the first moment
auto known_moments = local::tail(make_shape(1,1), size, order_min); //length is 0, first moment to fit is order_min
known_moments(1)=1.;//set the first moment
set_tail_from_fit(gw, known_moments, n_moments, n_min, n_max, true);//true replace the gf data in the fitting range by the tail values
std::cout << gw.singularity() << std::endl;
}
.. triqs_example:: ./tail_1.cpp
The full documentation of ``set_tail_from_fit`` is :doc:`here<set_tail_from_fit>`.
API

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