CheMPS2
MyHDF5.h
1 /*
2  CheMPS2: a spin-adapted implementation of DMRG for ab initio quantum chemistry
3  Copyright (C) 2013-2016 Sebastian Wouters
4 
5  This program is free software; you can redistribute it and/or modify
6  it under the terms of the GNU General Public License as published by
7  the Free Software Foundation; either version 2 of the License, or
8  (at your option) any later version.
9 
10  This program is distributed in the hope that it will be useful,
11  but WITHOUT ANY WARRANTY; without even the implied warranty of
12  MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the
13  GNU General Public License for more details.
14 
15  You should have received a copy of the GNU General Public License along
16  with this program; if not, write to the Free Software Foundation, Inc.,
17  51 Franklin Street, Fifth Floor, Boston, MA 02110-1301 USA.
18 */
19 
20 #ifndef HDF5_CHEMPS2_H
21 #define HDF5_CHEMPS2_H
22 
23  //Force the use of the 1.8 API of HDF5
24  #undef H5_USE_16_API
25  #define H5_NO_DEPRECATED_SYMBOLS
26  #define H5Acreate_vers 2
27  #define H5Dcreate_vers 2
28  #define H5Dopen_vers 2
29  #define H5Gcreate_vers 2
30  #define H5Gopen_vers 2
31 
32  #include <hdf5.h>
33 
34 #endif /* HDF5_CHEMPS2_H */