diff --git a/c++/triqs_dft_tools/converters/vasp/dos_tetra3d.cpp b/c++/triqs_dft_tools/converters/vasp/dos_tetra3d.cpp
index 7055ac56..34161960 100644
--- a/c++/triqs_dft_tools/converters/vasp/dos_tetra3d.cpp
+++ b/c++/triqs_dft_tools/converters/vasp/dos_tetra3d.cpp
@@ -18,7 +18,7 @@
* TRIQS. If not, see .
*
*******************************************************************************/
-#include
+#include
#include
#include
@@ -28,8 +28,8 @@
//#define __TETRA_DEBUG
#define __TETRA_ARRAY_VIEW
-using triqs::arrays::array;
-using triqs::arrays::array_view;
+using nda::array;
+using nda::array_view;
/***************************************************
@@ -79,12 +79,12 @@ array dos_tetra_weights_3d(array eigk, double en, array cti(NUM_TET_CORNERS, ntet); // Corner weights to be returned
diff --git a/c++/triqs_dft_tools/converters/vasp/dos_tetra3d.hpp b/c++/triqs_dft_tools/converters/vasp/dos_tetra3d.hpp
index 5420f9f2..ffc16964 100644
--- a/c++/triqs_dft_tools/converters/vasp/dos_tetra3d.hpp
+++ b/c++/triqs_dft_tools/converters/vasp/dos_tetra3d.hpp
@@ -20,16 +20,16 @@
*******************************************************************************/
#pragma once
-#include
+#include
/// DOS of a band by analytical tetrahedron method
///
/// Returns corner weights for all tetrahedra for a given band and real energy.
-triqs::arrays::array
-dos_tetra_weights_3d(triqs::arrays::array_view eigk, /// Band energies for each k-point
+nda::array
+dos_tetra_weights_3d(nda::array_view eigk, /// Band energies for each k-point
double en, /// Energy at which DOS weights are to be calculated
- triqs::arrays::array_view itt /// Tetrahedra defined by k-point indices
+ nda::array_view itt /// Tetrahedra defined by k-point indices
);
//array
//dos_tetra_weights_3d(array eigk, /// Band energies for each k-point
diff --git a/python/triqs_dft_tools/converters/plovasp/atm_desc.py b/python/triqs_dft_tools/converters/plovasp/atm_desc.py
index 383a98d9..0dc18d39 100644
--- a/python/triqs_dft_tools/converters/plovasp/atm_desc.py
+++ b/python/triqs_dft_tools/converters/plovasp/atm_desc.py
@@ -13,7 +13,7 @@ module.add_include("triqs_dft_tools/converters/vasp/dos_tetra3d.hpp")
# Add here anything to add in the C++ code at the start, e.g. namespace using
module.add_preamble("""
#include
-using namespace triqs::arrays;
+using namespace nda;
""")
module.add_function ("array dos_tetra_weights_3d (array_view eigk, double en, array_view itt)", doc = """DOS of a band by analytical tetrahedron method\n\n Returns corner weights for all tetrahedra for a given band and real energy.""")