Oh I see, I forgot to give the path to the hdf5 static libraries!
Thanks!
Julien
On 02/11/16 22:00, Matthias Troyer wrote:
Thanks, that helped. You are missing static versions of the HDF5 libraries
Matthias
On 2 Nov 2016, at 21:49, julien julien.despres@institutoptique.fr wrote:
My bad! Sorry, it was not the correct one.
Julien
On 02/11/16 21:44, Matthias Troyer wrote:
This is pretty empty. Are you sure you ran the configuration, since I don’t see any of the options set that you mentioned.
On 2 Nov 2016, at 20:02, julien julien.despres@institutoptique.fr wrote:
Yes, of course.
Julien
On 02/11/16 19:38, Matthias Troyer wrote:
Can you please send the CMakeCache.txt file?
On 2 Nov 2016, at 19:30, julien julien.despres@institutoptique.fr wrote:
Hello Michele,
These options are already fixed in the CMakeCache.txt (except for the option : ALPS_ENABLE_OPENMP that I switched to [ON]) but finally I obtain the same error ...
Thanks a lot for your answer, Julien
> On 02/11/16 15:16, Michele Dolfi wrote: > tebd actually does not only require Fortran, but also OpenMP. > > Usually I add this options during configuration: > -DCMAKE_Fortran_COMPILER=gfortran \ > -DMPI_Fortran_COMPILER=mpif90 -DALPS_ENABLE_OPENMP=ON -DALPS_BUILD_FORTRAN=ON \ > > -- > ETH Zurich > Michele Dolfi > Institute for Theoretical Physics > HIT G 32.4 > Wolfgang-Pauli-Str. 27 > 8093 Zurich > Switzerland > > dolfim@phys.ethz.ch > www.itp.phys.ethz.ch > > +41 44 633 78 56 phone > +41 44 633 11 15 fax > >> On 2 Nov 2016, at 15:07, Julien julien.despres@institutoptique.fr wrote: >> >> Hello ALPS community, >> >> I tried to install the TEBD code but I got the following error when I wrote 'cmake ..' in the 'build' directory : >> >> -- Compiler version: c++ (Ubuntu 5.4.0-6ubuntu1~16.04.2) 5.4.0 20160609 >> -- Build type: Release >> -- Python interpreter /usr/bin/python >> -- Python interpreter ok : version 2.7.12 >> -- PYTHON_INCLUDE_DIRS = /usr/include/python2.7 >> -- PYTHON_NUMPY_INCLUDE_DIR = /usr/lib/python2.7/dist-packages/numpy/core/include >> -- PYTHON_SITE_PKG = /usr/lib/python2.7/dist-packages >> -- PYTHON_LIBRARY = /usr/lib/i386-linux-gnu/libpython2.7.so >> -- PYTHON_EXTRA_LIBS =-L/usr/lib -lz -lpthread -ldl -lutil >> -- PYTHON_LINK_FOR_SHARED = -Xlinker -export-dynamic -Wl,-O1 -Wl,-Bsymbolic-functions >> -- ALPS version: 2.2.b4 >> -- Looking for precompiled Boost libraries (version >= 1.52) >> -- Boost version: 1.58.0 >> -- Found the following Boost libraries: >> -- mpi >> -- serialization >> -- Boost version: 1.58.0 >> -- Found the following Boost libraries: >> -- timer >> -- chrono >> -- system >> -- Boost version: 1.58.0 >> -- Found the following Boost libraries: >> -- chrono >> -- date_time >> -- filesystem >> -- iostreams >> -- program_options >> -- python >> -- regex >> -- system >> -- serialization >> -- thread >> -- mpi >> -- timer >> -- atomic >> -- Adding Boost dir: /usr/include >> -- MPI compiler was /usr/bin/mpicxx >> -- Falling back to CMake provied LAPACK/BLAS detection. >> -- A library with BLAS API found. >> -- A library with BLAS API found. >> -- A library with LAPACK API found. >> -- SQLite Library: not found >> -- LPSolve Library: not found >> -- Found HDF5: /usr/lib/i386-linux-gnu/hdf5/serial/lib/libhdf5_hl.so;/usr/lib/i386-linux-gnu/hdf5/serial/lib/libhdf5.so;/usr/lib/i386-linux-gnu/libpthread.so;/usr/lib/i386-linux-gnu/libsz.so;/usr/lib/i386-linux-gnu/libz.so;/usr/lib/i386-linux-gnu/libdl.so;/usr/lib/i386-linux-gnu/libm.so >> -- Python interpreter /usr/bin/python >> -- Python interpreter ok : version 2.7.12 >> -- PYTHON_INCLUDE_DIRS = /usr/include/python2.7 >> -- PYTHON_NUMPY_INCLUDE_DIR = /usr/lib/python2.7/dist-packages/numpy/core/include >> -- PYTHON_SITE_PKG = /usr/lib/python2.7/dist-packages >> -- PYTHON_LIBRARY = /usr/lib/i386-linux-gnu/libpython2.7.so >> -- PYTHON_EXTRA_LIBS =-L/usr/lib -lz -lpthread -ldl -lutil >> -- PYTHON_LINK_FOR_SHARED = -Xlinker -export-dynamic -Wl,-O1 -Wl,-Bsymbolic-functions >> -- Numpy include in /usr/lib/python2.7/dist-packages/numpy/core/include >> -- ALPS XML dir is /home/julien/Thesis/ALPS/install/lib/xml >> -- Found HDF5: /usr/lib/i386-linux-gnu/hdf5/serial/lib/libhdf5_hl.so;/usr/lib/i386-linux-gnu/hdf5/serial/lib/libhdf5.so;/usr/lib/i386-linux-gnu/libpthread.so;/usr/lib/i386-linux-gnu/libsz.so;/usr/lib/i386-linux-gnu/libz.so;/usr/lib/i386-linux-gnu/libdl.so;/usr/lib/i386-linux-gnu/libm.so;/usr/lib/i386-linux-gnu/hdf5/serial/lib/libhdf5_hl.so;/usr/lib/i386-linux-gnu/hdf5/serial/lib/libhdf5.so;/usr/lib/i386-linux-gnu/hdf5/serial/lib/libhdf5_hl.so;/usr/lib/i386-linux-gnu/hdf5/serial/lib/libhdf5.so;/usr/lib/i386-linux-gnu/libpthread.so;/usr/lib/i386-linux-gnu/libsz.so;/usr/lib/i386-linux-gnu/libz.so;/usr/lib/i386-linux-gnu/libdl.so;/usr/lib/i386-linux-gnu/libm.so;/usr/lib/i386-linux-gnu/libpthread.so;/usr/lib/i386-linux-gnu/libsz.so;/usr/lib/i386-linux-gnu/libz.so;/usr/lib/i386-linux-gnu/libdl.so;/usr/lib/i386-linux-gnu/libm.so >> -- MPS: enabling NU1 symmetry. >> -- tebd will not be built >> -- Configuring done >> -- Generating done >> -- Build files have been written to: /home/julien/Thesis/ALPS/build >> >> I know that the TEBD code requires a fortran compiler (so I changed ALPS_BUILD_FORTRAN) and that HDF5 be built with the --enable-fortran configure option (its is not enough to download the package libhdf5-serial-dev?). I send you the CMakeCache.txt as an attachment. >> >> Thank you in advance for your help, >> >> Best regards, >> Julien >> <CMakeCache.txt> >> >> ---- >> Comp-phys-alps-users Mailing List for the ALPS Project >> http://alps.comp-phys.org/ >> >> List info: https://lists.phys.ethz.ch//listinfo/comp-phys-alps-users >> Archive: https://lists.phys.ethz.ch//pipermail/comp-phys-alps-users >> >> Unsubscribe by writing a mail to comp-phys-alps-users-leave@lists.phys.ethz.ch. > ---- > Comp-phys-alps-users Mailing List for the ALPS Project > http://alps.comp-phys.org/ > > List info: https://lists.phys.ethz.ch//listinfo/comp-phys-alps-users > Archive: https://lists.phys.ethz.ch//pipermail/comp-phys-alps-users >
> Unsubscribe by writing a mail to comp-phys-alps-users-leave@lists.phys.ethz.ch.
DESPRES Julien Ph.D. student
Atom Optics group Quantum Matter Theory team Laboratoire Charles Fabry Institut d'Optique Graduate School 2 Avenue Augustin Fresnel 91127 Palaiseau Cedex
Office : R2.29 (1st floor) Phone: +33 1 64 53 33 49 __________________________________
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DESPRES Julien Ph.D. student
Atom Optics group Quantum Matter Theory team Laboratoire Charles Fabry Institut d'Optique Graduate School 2 Avenue Augustin Fresnel 91127 Palaiseau Cedex
Office : R2.29 (1st floor) Phone: +33 1 64 53 33 49 __________________________________
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DESPRES Julien Ph.D. student
Atom Optics group Quantum Matter Theory team Laboratoire Charles Fabry Institut d'Optique Graduate School 2 Avenue Augustin Fresnel 91127 Palaiseau Cedex
Office : R2.29 (1st floor) Phone: +33 1 64 53 33 49 __________________________________
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