Hello ALPS community, First, sorry for my English and for the trivial question that I'm going to ask you. I already made the tutorial on the S=(1/2, 1) antiferromagnetic Heisenberg chain where I found the correlation function and the gap in the thermodynamic limit (for S = 1). Now, I'm trying to do the same thing for the S=1/2 ferromagnetic Heisenberg chain but I guess I made a mistake when we have to specify the different parameters. Here is what I wrote in my computer code : parms.append({ 'LATTICE' : 'open chain lattice', 'MODEL' : 'spin', 'CONSERVED_QUANTUMNUMBERS' : 'N,Sz', 'Sz_total' : 0, 'J' : -1, 'SWEEPS' : 4, 'NUMBER_EIGENVALUES' : 1, 'L' : 32, 'MAXSTATES' : 20, 'MEASURE_CORRELATIONS[Diagonal spin correlations]' : 'Sz', }) but the result is completely wrong. I only modify the sign of the coupling constant compared to the antiferromagnetic case. Thank you in advance for your help, Best regards, Julien
Hi Julien, what do you mean that the results you get are wrong? I ran that script and found a reasonable ground-state energy ( i.e. E_0 ~ - L/4 ) If you’re concerned about the spin-spin correlations, you should be careful when specifying the subspace in which you’re looking for the ground-state : in your case you specified Sz_total = 0, which is not necessarily what you want to do when studying the ferromagnetic model. Giuseppe ------------------------------------- Dr Giuseppe Carleo ETH Zurich Institute for Theoretical Physics Wolfgang-Pauli-Str. 27 8093 Zurich - Switzerland Office: HIT G 31.4 -------------------------------------
On 11 Oct 2016, at 14:25, Julien <julien.despres@institutoptique.fr> wrote:
Hello ALPS community,
First, sorry for my English and for the trivial question that I'm going to ask you. I already made the tutorial on the S=(1/2, 1) antiferromagnetic Heisenberg chain where I found the correlation function and the gap in the thermodynamic limit (for S = 1). Now, I'm trying to do the same thing for the S=1/2 ferromagnetic Heisenberg chain but I guess I made a mistake when we have to specify the different parameters. Here is what I wrote in my computer code :
parms.append({ 'LATTICE' : 'open chain lattice', 'MODEL' : 'spin', 'CONSERVED_QUANTUMNUMBERS' : 'N,Sz', 'Sz_total' : 0, 'J' : -1, 'SWEEPS' : 4, 'NUMBER_EIGENVALUES' : 1, 'L' : 32, 'MAXSTATES' : 20, 'MEASURE_CORRELATIONS[Diagonal spin correlations]' : 'Sz', })
but the result is completely wrong. I only modify the sign of the coupling constant compared to the antiferromagnetic case.
Thank you in advance for your help,
Best regards, Julien
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Hi Giuseppe, I mean the result concerning the spin-spin correlation function but I agree, I don't have to specify Sz_total for the ferromagnetic case. However, this parameter is really important in the S=1 antiferromagnetic Heisenberg chain (due to the spins 1/2 before the first and after the last site). Thanks a lot for your answer, Julien On 11/10/2016 15:09, Giuseppe Carleo wrote:
Hi Julien,
what do you mean that the results you get are wrong?
I ran that script and found a reasonable ground-state energy ( i.e. E_0 ~ - L/4 )
If you’re concerned about the spin-spin correlations, you should be careful when specifying the subspace in which you’re looking for the ground-state :
in your case you specified Sz_total = 0, which is not necessarily what you want to do when studying the ferromagnetic model.
Giuseppe
------------------------------------- Dr Giuseppe Carleo
ETH Zurich Institute for Theoretical Physics Wolfgang-Pauli-Str. 27 8093 Zurich - Switzerland
Office: HIT G 31.4 -------------------------------------
On 11 Oct 2016, at 14:25, Julien <julien.despres@institutoptique.fr <mailto:julien.despres@institutoptique.fr>> wrote:
Hello ALPS community,
First, sorry for my English and for the trivial question that I'm going to ask you. I already made the tutorial on the S=(1/2, 1) antiferromagnetic Heisenberg chain where I found the correlation function and the gap in the thermodynamic limit (for S = 1). Now, I'm trying to do the same thing for the S=1/2 ferromagnetic Heisenberg chain but I guess I made a mistake when we have to specify the different parameters. Here is what I wrote in my computer code :
parms.append({ 'LATTICE' : 'open chain lattice', 'MODEL' : 'spin', 'CONSERVED_QUANTUMNUMBERS' : 'N,Sz', 'Sz_total' : 0, 'J' : -1, 'SWEEPS' : 4, 'NUMBER_EIGENVALUES' : 1, 'L' : 32, 'MAXSTATES' : 20, 'MEASURE_CORRELATIONS[Diagonal spin correlations]' : 'Sz', })
but the result is completely wrong. I only modify the sign of the coupling constant compared to the antiferromagnetic case.
Thank you in advance for your help,
Best regards, Julien
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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 __________________________________
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
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>
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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>
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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 __________________________________
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>
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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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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>
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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 __________________________________
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>
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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 __________________________________
<CMakeCache.txt>
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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>
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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 __________________________________
<CMakeCache.txt>
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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 __________________________________
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/
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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 __________________________________
<CMakeCache.txt>
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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 __________________________________
<CMakeCache.txt>
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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 __________________________________
<CMakeCache.txt>
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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 __________________________________
participants (4)
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Giuseppe Carleo
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Julien
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Matthias Troyer
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Michele Dolfi