It looks like just a matplotlib error. You can try to comment out lines 29, 30, 60-66 to check it.

BTW, this tutorial script cannot run in a TUI environment because it tries to plot and show a figure. You can try to run it in a GUI environment.

Best,
Rongyang

 



From: Comp-phys-alps-users <comp-phys-alps-users-bounces@lists.phys.ethz.ch> on behalf of S Baidya <santubaidya2009@gmail.com>
Sent: Friday, July 20, 2018 16:45
To: comp-phys-alps-users@lists.phys.ethz.ch
Subject: Re: [ALPS-users] Problem in installing ALPS code in Ubuntu
 
Thank you Rongyang. I did "source /home/cces/ALPS/alps-2.3.0-src-with-boost/alps/ALPSinstall/bin/alpsvars.sh" and then type alpspython. The import pyalps and it does not show any error with pyalps module. It seems to work now.

Now when I tried to reproduce mc-02-susceptibilities/ tutorial the command

parameter2xml parm2a

spinmc --Tmin 10 --write-xml parm2a.in.xml


worked without any error.


However, when I used alpspython tutorial2a.py it shows error

/usr/local/lib/python2.7/dist-packages/matplotlib/__init__.py:899: UserWarning: could not find rc file; returning defaults
  warnings.warn(message)
Traceback (most recent call last):
  File "tutorial2a.py", line 29, in <module>
    import matplotlib.pyplot as plt
  File "/usr/local/lib/python2.7/dist-packages/matplotlib/pyplot.py", line 33, in <module>
    from matplotlib import style
  File "/usr/local/lib/python2.7/dist-packages/matplotlib/style/__init__.py", line 3, in <module>
    from .core import use, context, available, library, reload_library
  File "/usr/local/lib/python2.7/dist-packages/matplotlib/style/core.py", line 226, in <module>
    _base_library = load_base_library()
  File "/usr/local/lib/python2.7/dist-packages/matplotlib/style/core.py", line 164, in load_base_library
    library.update(read_style_directory(BASE_LIBRARY_PATH))
  File "/usr/local/lib/python2.7/dist-packages/matplotlib/style/core.py", line 196, in read_style_directory
    for path, name in iter_style_files(style_dir):
  File "/usr/local/lib/python2.7/dist-packages/matplotlib/style/core.py", line 185, in iter_style_files
    for path in os.listdir(style_dir):
OSError: [Errno 2] No such file or directory: '/usr/share/matplotlib/stylelib'

Is it only matplotlib error?






Thank you.

Santu








On 20 July 2018 at 17:31, Rongyang Sun <sun-rongyang@outlook.com> wrote:
 "145 - python_pyhdf5io (Failed)" is an inessential fail. It seems that your building process is right.

Then you can run `source /home/cces/ALPS/alps-2.3.0-src-with-boost/alps/ALPSinstall/bin/alpsvars.sh` to set environment variables.

I can not say too much about the scipy error, but you can try the above command first. That may let your `alpspython` to find `pyalps` package.

Best,
Rongyang

 




From: Comp-phys-alps-users <comp-phys-alps-users-bounces@lists.phys.ethz.ch> on behalf of S Baidya <santubaidya2009@gmail.com>
Sent: Friday, July 20, 2018 14:40
To: comp-phys-alps-users@lists.phys.ethz.ch

Subject: Re: [ALPS-users] Problem in installing ALPS code in Ubuntu
 
Thank you Rongyang. I did again build this time.

(1) first sudo /usr/local/bin/cmake -DALPS_BUILD_FORTRAN=ON -DCMAKE_INSTALL_PREFIX=/home/cces/ALPS/alps-2.3.0-src-with-boost/alps/ALPSinstall -DBoost_ROOT_DIR:PATH=/home/cces/ALPS/alps-2.3.0-src-with-boost/boost /home/cces/ALPS/alps-2.3.0-src-with-boost/alps
It worked fine

(2) Then  sudo make

(3) Then sudo make test, one error found

The following tests FAILED:
    145 - python_pyhdf5io (Failed)
Errors while running CTest
Makefile:140: recipe for target 'test' failed
make: *** [test] Error 8

So I proceed to next step

(4) then sudo make install and it worked fine no error.

Now if I cannot see where are the executables?
  If I type alpspython and then import pyalps  it cannot even find pyalps.

Can you please tell me what should I do to run alps examples using python successfully.


Thanks,

Santu









On 20 July 2018 at 12:06, Rongyang Sun <sun-rongyang@outlook.com> wrote:
Dear Santu,

cd to your build fold and run `make test` to see what happens. I think you may miss some cmake configurations. Use `ccmake .` to set these variables.

Best,
Rongyang

 



From: Comp-phys-alps-users <comp-phys-alps-users-bounces@lists.phys.ethz.ch> on behalf of S Baidya <santubaidya2009@gmail.com>
Sent: Friday, July 20, 2018 10:55
To: Synge Todo
Cc: comp-phys-alps-users@lists.phys.ethz.ch
Subject: Re: [ALPS-users] Problem in installing ALPS code in Ubuntu
 
Although I build the alps without any error I do not find any bin directory holding alps executable. Further, there is only alpspython executable in the bin directory.

When I type alpspython and import pyalps it does not find it.

Can you please tell me what is wrong with my installation. What other things are necessary to install.

Thanks,

Santu


On 20 July 2018 at 11:17, S Baidya <santubaidya2009@gmail.com> wrote:
Thank you. It seems to build now.

CMake Deprecation Warning at CMakeLists.txt:132 (cmake_policy):
  The OLD behavior for policy CMP0042 will be removed from a future version
  of CMake.

  The cmake-policies(7) manual explains that the OLD behaviors of all
  policies are deprecated and that a policy should be set to OLD only under
  specific short-term circumstances.  Projects should be ported to the NEW
  behavior and not rely on setting a policy to OLD.


-- The C compiler identification is GNU 5.5.0
-- The CXX compiler identification is GNU 5.5.0
-- Check for working C compiler: /usr/bin/cc
-- Check for working C compiler: /usr/bin/cc -- works
-- Detecting C compiler ABI info
-- Detecting C compiler ABI info - done
-- Detecting C compile features
-- Detecting C compile features - done
-- Check for working CXX compiler: /usr/bin/c++
-- Check for working CXX compiler: /usr/bin/c++ -- works
-- Detecting CXX compiler ABI info
-- Detecting CXX compiler ABI info - done
-- Detecting CXX compile features
-- Detecting CXX compile features - done
-- Compiler version: c++ (Ubuntu 5.5.0-12ubuntu1~16.04) 5.5.0 20171010
-- 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 = /home/cces/.local/lib/python2.7/site-packages/numpy/core/include
-- PYTHON_SITE_PKG = /usr/lib/python2.7/dist-packages
-- PYTHON_LIBRARY = /usr/lib/python2.7/config-x86_64-linux-gnu/libpython2.7.so
-- PYTHON_EXTRA_LIBS =-L/usr/lib -lz -lpthread -ldl  -lutil -Wl,-Bsymbolic-functions -Wl,-z,relro
-- PYTHON_LINK_FOR_SHARED =  -Xlinker -export-dynamic -Wl,-O1 -Wl,-Bsymbolic-functions
-- ALPS version: 2.3.0
-- Looking for rpc/rpc.h
-- Looking for rpc/rpc.h - found
-- Looking for stdarg.h
-- Looking for stdarg.h - found
-- Looking for sys/stat.h
-- Looking for sys/stat.h - found
-- Looking for sys/systeminfo.h
-- Looking for sys/systeminfo.h - not found
-- Looking for sys/types.h
-- Looking for sys/types.h - found
-- Looking for unistd.h
-- Looking for unistd.h - found
-- Looking for windows.h
-- Looking for windows.h - not found
-- Looking for C++ include valarray
-- Looking for C++ include valarray - found
-- Looking for Boost Source
-- Found Boost Source: /home/cces/Downloads/ALPS/alps-2.3.0-src-with-boost/boost
-- Boost Version: 1_63_0
-- Adding Boost dir: /home/cces/Downloads/ALPS/alps-2.3.0-src-with-boost/boost
-- Found MPI_C: /usr/lib/openmpi/lib/libmpi.so (found version "3.0")
-- Found MPI_CXX: /usr/lib/openmpi/lib/libmpi_cxx.so (found version "3.0")
-- Found MPI: TRUE (found version "3.0") 
-- MPI compiler was /usr/bin/mpicxx
-- Falling back to CMake provied LAPACK/BLAS detection.
-- Looking for sgemm_
-- Looking for sgemm_ - found
-- Looking for pthread.h
-- Looking for pthread.h - found
-- Looking for pthread_create
-- Looking for pthread_create - not found
-- Looking for pthread_create in pthreads
-- Looking for pthread_create in pthreads - not found
-- Looking for pthread_create in pthread
-- Looking for pthread_create in pthread - found
-- Found Threads: TRUE 
-- Found BLAS: /usr/lib/libblas.so 
-- Looking for cheev_
-- Looking for cheev_ - found
-- A library with LAPACK API found.
-- SQLite Library: not found
-- Found FFTW: /usr/lib/x86_64-linux-gnu/libfftw3.so 
-- LPSolve Library: not found
-- Found ZLIB: /usr/lib/x86_64-linux-gnu/libz.so 
-- Found SZIP: /usr/lib/x86_64-linux-gnu/libsz.so 
-- Found HDF5: /usr/lib/x86_64-linux-gnu/hdf5/serial/lib/libhdf5_hl.so;/usr/lib/x86_64-linux-gnu/hdf5/serial/lib/libhdf5.so;/usr/lib/x86_64-linux-gnu/libpthread.so;/usr/lib/x86_64-linux-gnu/libsz.so;/usr/lib/x86_64-linux-gnu/libz.so;/usr/lib/x86_64-linux-gnu/libdl.so;/usr/lib/x86_64-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 = /home/cces/.local/lib/python2.7/site-packages/numpy/core/include
-- PYTHON_SITE_PKG = /usr/lib/python2.7/dist-packages
-- PYTHON_LIBRARY = /usr/lib/python2.7/config-x86_64-linux-gnu/libpython2.7.so
-- PYTHON_EXTRA_LIBS =-L/usr/lib -lz -lpthread -ldl  -lutil -Wl,-Bsymbolic-functions -Wl,-z,relro
-- PYTHON_LINK_FOR_SHARED =  -Xlinker -export-dynamic -Wl,-O1 -Wl,-Bsymbolic-functions
-- Numpy include in /home/cces/.local/lib/python2.7/site-packages/numpy/core/include
-- ALPS XML dir is /opt/alps/lib/xml
-- Found HDF5: /usr/lib/x86_64-linux-gnu/hdf5/serial/lib/libhdf5_hl.so;/usr/lib/x86_64-linux-gnu/hdf5/serial/lib/libhdf5.so;/usr/lib/x86_64-linux-gnu/libpthread.so;/usr/lib/x86_64-linux-gnu/libsz.so;/usr/lib/x86_64-linux-gnu/libz.so;/usr/lib/x86_64-linux-gnu/libdl.so;/usr/lib/x86_64-linux-gnu/libm.so;/usr/lib/x86_64-linux-gnu/hdf5/serial/lib/libhdf5_hl.so;/usr/lib/x86_64-linux-gnu/hdf5/serial/lib/libhdf5.so;/usr/lib/x86_64-linux-gnu/hdf5/serial/lib/libhdf5_hl.so;/usr/lib/x86_64-linux-gnu/hdf5/serial/lib/libhdf5.so;/usr/lib/x86_64-linux-gnu/libpthread.so;/usr/lib/x86_64-linux-gnu/libsz.so;/usr/lib/x86_64-linux-gnu/libz.so;/usr/lib/x86_64-linux-gnu/libdl.so;/usr/lib/x86_64-linux-gnu/libm.so;/usr/lib/x86_64-linux-gnu/libpthread.so;/usr/lib/x86_64-linux-gnu/libsz.so;/usr/lib/x86_64-linux-gnu/libz.so;/usr/lib/x86_64-linux-gnu/libdl.so;/usr/lib/x86_64-linux-gnu/libm.so 
-- MPS: enabling NU1 symmetry.
-- tebd will not be built
-- Configuring done
-- Generating done
-- Build files have been written to: /home/cces/Downloads/ALPS/alps-2.3.0-src-with-boost/alps/build


Hope I can use examples now.

Thanks you,

Santu



On 20 July 2018 at 11:13, Synge Todo <wistaria@phys.s.u-tokyo.ac.jp> wrote:
I think that Boost_ROOT_DIR is not specified correctly. It should be

  -DBoost_ROOT_DIR:PATH=/home/cces/Downloads/ALPS/alps-2.3.0-src-with-boost/boost

Best,
Synge


> 2018/07/20 10:49、S Baidya <santubaidya2009@gmail.com>のメール:
>
> Thank you for your reply. I downloaded alps-2.3.0-src-with-boost.tar.gz and make build and then
>
> sudo /usr/local/bin/cmake -DBoost_ROOT_DIR:PATH=/home/cces/Downloads/boost_1_67_0/boost /home/cces/Downloads/ALPS/alps-2.3.0-src-with-boost/alps/
>
> But it still shows error. Last few lines of cmake are:
>
> CMake Deprecation Warning at CMakeLists.txt:132 (cmake_policy):
>   The OLD behavior for policy CMP0042 will be removed from a future version
>   of CMake.
>
>   The cmake-policies(7) manual explains that the OLD behaviors of all
>   policies are deprecated and that a policy should be set to OLD only under
>   specific short-term circumstances.  Projects should be ported to the NEW
>   behavior and not rely on setting a policy to OLD.
>
>
> -- The C compiler identification is GNU 5.5.0
> -- The CXX compiler identification is GNU 5.5.0
> -- Check for working C compiler: /usr/bin/cc
> -- Check for working C compiler: /usr/bin/cc -- works
> -- Detecting C compiler ABI info
> -- Detecting C compiler ABI info - done
> -- Detecting C compile features
> -- Detecting C compile features - done
> -- Check for working CXX compiler: /usr/bin/c++
> -- Check for working CXX compiler: /usr/bin/c++ -- works
> -- Detecting CXX compiler ABI info
> -- Detecting CXX compiler ABI info - done
> -- Detecting CXX compile features
> -- Detecting CXX compile features - done
> -- Compiler version: c++ (Ubuntu 5.5.0-12ubuntu1~16.04) 5.5.0 20171010
> -- 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 = /home/cces/.local/lib/python2.7/site-packages/numpy/core/include
> -- PYTHON_SITE_PKG = /usr/lib/python2.7/dist-packages
> -- PYTHON_LIBRARY = /usr/lib/python2.7/config-x86_64-linux-gnu/libpython2.7.so
> -- PYTHON_EXTRA_LIBS =-L/usr/lib -lz -lpthread -ldl  -lutil -Wl,-Bsymbolic-functions -Wl,-z,relro
> -- PYTHON_LINK_FOR_SHARED =  -Xlinker -export-dynamic -Wl,-O1 -Wl,-Bsymbolic-functions
> -- ALPS version: 2.3.0
> -- Looking for rpc/rpc.h
> -- Looking for rpc/rpc.h - found
> -- Looking for stdarg.h
> -- Looking for stdarg.h - found
> -- Looking for sys/stat.h
> -- Looking for sys/stat.h - found
> -- Looking for sys/systeminfo.h
> -- Looking for sys/systeminfo.h - not found
> -- Looking for sys/types.h
> -- Looking for sys/types.h - found
> -- Looking for unistd.h
> -- Looking for unistd.h - found
> -- Looking for windows.h
> -- Looking for windows.h - not found
> -- Looking for C++ include valarray
> -- Looking for C++ include valarray - found
> -- Looking for Boost Source
> CMake Error at config/FindBoostSrc.cmake:89 (file):
>   file failed to open for reading (No such file or directory):
>
>     /home/cces/Downloads/boost_1_67_0/boost/boost/version.hpp
> Call Stack (most recent call first):
>   config/FindBoostForALPS.cmake:75 (find_package)
>   CMakeLists.txt:294 (find_package)
>
>
> CMake Error at config/FindBoostSrc.cmake:94 (MATH):
>   MATH cannot parse the expression: " / 100000": syntax error, unexpected
>   exp_DIVIDE, expecting exp_PLUS or exp_MINUS or exp_OPENPARENT or exp_NUMBER
>   (2)
> Call Stack (most recent call first):
>   config/FindBoostForALPS.cmake:75 (find_package)
>   CMakeLists.txt:294 (find_package)
>
>
> CMake Error at config/FindBoostSrc.cmake:95 (MATH):
>   MATH cannot parse the expression: " / 100 % 1000": syntax error, unexpected
>   exp_DIVIDE, expecting exp_PLUS or exp_MINUS or exp_OPENPARENT or exp_NUMBER
>   (2)
> Call Stack (most recent call first):
>   config/FindBoostForALPS.cmake:75 (find_package)
>   CMakeLists.txt:294 (find_package)
>
>
> CMake Error at config/FindBoostSrc.cmake:96 (MATH):
>   MATH cannot parse the expression: " % 100": syntax error, unexpected
>   exp_MOD, expecting exp_PLUS or exp_MINUS or exp_OPENPARENT or exp_NUMBER
>   (2)
> Call Stack (most recent call first):
>   config/FindBoostForALPS.cmake:75 (find_package)
>   CMakeLists.txt:294 (find_package)
>
>
> -- Found Boost Source: /home/cces/Downloads/boost_1_67_0/boost
> -- Boost Version: __
> -- Adding Boost dir: /home/cces/Downloads/boost_1_67_0/boost
> -- Found MPI_C: /usr/lib/openmpi/lib/libmpi.so (found version "3.0")
> -- Found MPI_CXX: /usr/lib/openmpi/lib/libmpi_cxx.so (found version "3.0")
> -- Found MPI: TRUE (found version "3.0") 
> -- MPI compiler was /usr/bin/mpicxx
> -- Falling back to CMake provied LAPACK/BLAS detection.
> -- Looking for sgemm_
> -- Looking for sgemm_ - found
> -- Looking for pthread.h
> -- Looking for pthread.h - found
> -- Looking for pthread_create
> -- Looking for pthread_create - not found
> -- Looking for pthread_create in pthreads
> -- Looking for pthread_create in pthreads - not found
> -- Looking for pthread_create in pthread
> -- Looking for pthread_create in pthread - found
> -- Found Threads: TRUE 
> -- Found BLAS: /usr/lib/libblas.so 
> -- Looking for cheev_
> -- Looking for cheev_ - found
> -- A library with LAPACK API found.
> -- SQLite Library: not found
> -- Found FFTW: /usr/lib/x86_64-linux-gnu/libfftw3.so 
> -- LPSolve Library: not found
> -- Found ZLIB: /usr/lib/x86_64-linux-gnu/libz.so 
> -- Found SZIP: /usr/lib/x86_64-linux-gnu/libsz.so 
> -- Found HDF5: /usr/lib/x86_64-linux-gnu/hdf5/serial/lib/libhdf5_hl.so;/usr/lib/x86_64-linux-gnu/hdf5/serial/lib/libhdf5.so;/usr/lib/x86_64-linux-gnu/libpthread.so;/usr/lib/x86_64-linux-gnu/libsz.so;/usr/lib/x86_64-linux-gnu/libz.so;/usr/lib/x86_64-linux-gnu/libdl.so;/usr/lib/x86_64-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 = /home/cces/.local/lib/python2.7/site-packages/numpy/core/include
> -- PYTHON_SITE_PKG = /usr/lib/python2.7/dist-packages
> -- PYTHON_LIBRARY = /usr/lib/python2.7/config-x86_64-linux-gnu/libpython2.7.so
> -- PYTHON_EXTRA_LIBS =-L/usr/lib -lz -lpthread -ldl  -lutil -Wl,-Bsymbolic-functions -Wl,-z,relro
> -- PYTHON_LINK_FOR_SHARED =  -Xlinker -export-dynamic -Wl,-O1 -Wl,-Bsymbolic-functions
> -- Numpy include in /home/cces/.local/lib/python2.7/site-packages/numpy/core/include
> -- ALPS XML dir is /opt/alps/lib/xml
> -- Found HDF5: /usr/lib/x86_64-linux-gnu/hdf5/serial/lib/libhdf5_hl.so;/usr/lib/x86_64-linux-gnu/hdf5/serial/lib/libhdf5.so;/usr/lib/x86_64-linux-gnu/libpthread.so;/usr/lib/x86_64-linux-gnu/libsz.so;/usr/lib/x86_64-linux-gnu/libz.so;/usr/lib/x86_64-linux-gnu/libdl.so;/usr/lib/x86_64-linux-gnu/libm.so;/usr/lib/x86_64-linux-gnu/hdf5/serial/lib/libhdf5_hl.so;/usr/lib/x86_64-linux-gnu/hdf5/serial/lib/libhdf5.so;/usr/lib/x86_64-linux-gnu/hdf5/serial/lib/libhdf5_hl.so;/usr/lib/x86_64-linux-gnu/hdf5/serial/lib/libhdf5.so;/usr/lib/x86_64-linux-gnu/libpthread.so;/usr/lib/x86_64-linux-gnu/libsz.so;/usr/lib/x86_64-linux-gnu/libz.so;/usr/lib/x86_64-linux-gnu/libdl.so;/usr/lib/x86_64-linux-gnu/libm.so;/usr/lib/x86_64-linux-gnu/libpthread.so;/usr/lib/x86_64-linux-gnu/libsz.so;/usr/lib/x86_64-linux-gnu/libz.so;/usr/lib/x86_64-linux-gnu/libdl.so;/usr/lib/x86_64-linux-gnu/libm.so 
> -- MPS: enabling NU1 symmetry.
> -- tebd will not be built
> -- Configuring incomplete, errors occurred!
> See also "/home/cces/Downloads/ALPS/alps-2.3.0-src-with-boost/alps/build/CMakeFiles/CMakeOutput.log".
> See also "/home/cces/Downloads/ALPS/alps-2.3.0-src-with-boost/alps/build/CMakeFiles/CMakeError.log".
>
>
> I have attached the CMakeError file.
>
>
> Please tell me why so many difficulties in installing ALPS and what is the solution.
>
> Thanks,
>
> Santu
>
>
>
>
> On 20 July 2018 at 08:48, Synge Todo <wistaria@phys.s.u-tokyo.ac.jp> wrote:
> Dear Santu,
>
> Please use ALPS version 2.3.0.  Version 2.2 has a bug in checking
> the version of HDF5 library.
>
> Best,
> Synge
>
>
> > 2018/07/19 17:14、S Baidya <santubaidya2009@gmail.com>のメール:
> >
> > Thanks for your reply.
> > I have installed latest CMAKE in the path /usr/local/bin/cmake so I used
> >
> > /usr/local/bin/cmake -DCMAKE_INSTALL_PREFIX=/home/cces/Downloads/ALPS/alps-2.2.b4-src-with-boost/ /home/cces/Downloads/ALPS/alps-2.2.b4-src-with-boost/alps
> >
> > But it again gives me error as attached herewith this mail.
> >
> > The last few lines in the run gives :
> >
> > -- MKL settings were:
> > --    BLAS_LIBRARY =
> > --    LAPACK_LIBRARY = -L/opt/intel/compilers_and_libraries_2016.4.258/linux/mkl/lib/em64t;-lmkl_lapack;-lmkl;-lguide;-lpthread;-lm
> > -- Falling back to CMake provied LAPACK/BLAS detection.
> > -- Looking for sgemm_
> > -- Looking for sgemm_ - found
> > -- Found BLAS: /usr/lib/libblas.so 
> > -- Looking for cheev_
> > -- Looking for cheev_ - found
> > -- A library with LAPACK API found.
> > -- SQLite Library: not found
> > -- Found FFTW: /usr/lib/x86_64-linux-gnu/libfftw3.so 
> > -- LPSolve Library: not found
> > -- Found ZLIB: /usr/lib/x86_64-linux-gnu/libz.so 
> > -- Found SZIP: /usr/lib/x86_64-linux-gnu/libsz.so 
> > -- Found HDF5: /home/cces/miniconda3/envs/myenv/lib/libhdf5_hl.so;/home/cces/miniconda3/envs/myenv/lib/libhdf5.so;/usr/lib/x86_64-linux-gnu/librt.so;/usr/lib/x86_64-linux-gnu/libpthread.so;/home/cces/miniconda3/envs/myenv/lib/libz.so;/usr/lib/x86_64-linux-gnu/libdl.so;/usr/lib/x86_64-linux-gnu/libm.so 
> > CMake Error at config/FindHDF5.cmake:454 (MESSAGE):
> >   The HDF5 include found is too old : version is 1.10.1 while the minimum is
> >   1.8
> > Call Stack (most recent call first):
> >   CMakeLists.txt:415 (find_package)
> >
> >
> > -- Configuring incomplete, errors occurred!
> >
> > Please have a look and tell me the actual reason.
> >
> > Thanks,
> >
> > Santu
> >
> >
> >
> >
> >
> >
> >
> > On 19 July 2018 at 16:46, Rongyang Sun <sun-rongyang@outlook.com> wrote:
> > Dear Santu,
> >
> > You can follow this guide http://alps.comp-phys.org/mediawiki/index.php/Building_ALPS_from_source to build ALPS from source.
> >
> > Follow your file structure, after `cd build` you can try:
> >
> > `cmake -DBoost_ROOT _DIR:PATH=/home/cces/Downloads/ALPS/alps-2.2.b4-src-with-boost/boost /home/cces/Downloads/ALPS/alps-2.2.b4-src-with-boost/alps`
> >
> > And the dependent libraries need also be installed carefully. If you meet any problems, please let me know.
> >
> > Best,
> > Rongyang
> >
> > Building ALPS from source - comp-phys.org
> > Libraries and tools needed to build ALPS. ALPS will need the following libraries and tools in addition to the ALPS sources: CMake version 2.8 or higher as a build system. ...
> > alps.comp-phys.org
> >
> > 
> >
> >
> > From: Comp-phys-alps-users <comp-phys-alps-users-bounces@lists.phys.ethz.ch> on behalf of S Baidya <santubaidya2009@gmail.com>
> > Sent: Thursday, July 19, 2018 9:21
> > To: comp-phys-alps-users@lists.comp-phys.org
> > Subject: [ALPS-users] Problem in installing ALPS code in Ubuntu
> > 
> > Dear ALPS users,
> >
> >   I have downloaded alps-2.2.b4-src-with-boost.tar.gz in my linux pc with Ubuntu. I installed required python packages python2.7.
> >
> > I then untar by tar -xvzf alps-2.2.b4-src-with-boost.tar.gz
> >
> > Then mkdir build
> > Then cd build
> >
> >  Then cmake -DCMAKE_INSTALL_PREFIX=/home/cces/Downloads/ALPS/alps-2.2.b4-src-with-boost/alps/ ..
> >
> > I got an error. I tried different ways too using conda install but it did not work.
> >
> > So, I thought to build from source in linux as suggested in some websites.
> >
> > I have attached the Log file of the error.
> >
> > Can anyone please help me to install the alps in linux pc.
> >
> > I sent this mail before but I found there was an issue with maximum size of mail. So I have attached only one error file.
> >
> > Thanking you,
> >
> > Santu
> >
> >
> >
> >
> > ----
> > 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.
> >
> > <CMakeError.log>
> >
> > ----
> > 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.
>
>
> <CMakeError.log>






----
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.