Dear Mathias,
thank you very much for the hint. Indeed when 64 bit is off, make goes
smoothly and make test passed all but 97,98 and 99. I was misled by the
package lapack-3.2.1-4.el6(x86_64) which went to /usr/lib64/. By the way my
system is Scientific Linux 6.1.
Best regards
Tadeusz
Send Comp-phys-alps-users mailing list submissions to
comp-phys-alps-users@lists.phys.ethz.ch
To subscribe or unsubscribe via the World Wide Web, visit
https://lists.phys.ethz.ch/listinfo/comp-phys-alps-users
or, via email, send a message with subject or body 'help' to
comp-phys-alps-users-request@lists.phys.ethz.ch
You can reach the person managing the list at
comp-phys-alps-users-owner@lists.phys.ethz.ch
When replying, please edit your Subject line so it is more specific
than "Re: Contents of Comp-phys-alps-users digest..."
Today's Topics:
- alps-2.0.2 compile error (Tadeusz Wasiuty?ski)
- Re: alps-2.0.2 compile error (Mateusz ??cki)
- Re: alps-2.0.2 compile error (Matthias Troyer)
Message: 1
Date: Fri, 25 Nov 2011 10:07:52 +0100
From: Tadeusz Wasiuty?ski tadeusz.wasiutynski@ifj.edu.pl
To: comp-phys-alps-users@lists.phys.ethz.ch
Subject: [ALPS-users] alps-2.0.2 compile error
Message-ID:
<CAKNmYXinqnEPFuFv0X32Z=rrvwhU556W1aaOiJwEeAgiNgaoKQ@mail.gmail.com
Content-Type: text/plain; charset="iso-8859-1"
Dears,
I had compiled successfully 2.0.1 version and made running with cmake as
follows:
/home/wasiutyn/opt/bin/cmake -D BLAS_LIBRARY=/usr/lib64/libblas.so.3.2.1
-D LAPACK_LIBRARY=/usr/lib64/liblapack.so.3.2.1 -D
LPSolve_LIBRARIES=/usr/lib64/liblpsolve55.so -D
LPSolve_INCLUDE_DIR=/usr/include/ -D CMAKE_INSTALL_PREFIX=$HOME/ALPS -D
LAPACK_64_BIT=ON -D HDF5_LIBRARIES=/home/wasiutyn/opt/lib/libhdf5.so.6 -D
HDF5_INCLUDE_DIR=/home/wasiutyn/opt/include/
~/alps-2.0.1-r5565-src-with-boost/alps/
However with about the same cmake I got:
-- CMAKE_GENERATOR: Unix Makefiles
-- CMAKE_CL_64:
-- CMAKE_SIZEOF_VOID_P:
-- CMAKE_GENERATOR: Unix Makefiles
-- CMAKE_CL_64:
-- Build type: Release
-- Python interpreter /usr/bin/python
-- Python interpreter ok : version 2.6.6
-- PYTHON_INCLUDE_DIRS = /usr/include/python2.6
-- PYTHON_NUMPY_INCLUDE_DIR =
/usr/lib64/python2.6/site-packages/numpy/core/include
-- PYTHON_SITE_PKG = /usr/lib/python2.6/site-packages
-- PYTHON_LIBRARY = /usr/lib64/python2.6/config/libpython2.6.so
-- PYTHON_EXTRA_LIBS =-lpthread -ldl -lutil
-- PYTHON_LINK_FOR_SHARED = -Xlinker -export-dynamic
-- ALPS version: 2.0.2
-- Looking for Boost Source
-- Found Boost Source: /home/wasiutyn/alps-2.0.2-r5790-src-with-boost/boost
-- Boost Version: 1_47_0
-- Could NOT find MPI (missing: MPI_LIBRARY MPI_INCLUDE_PATH)
-- MPI compiler was MPI_COMPILER-NOTFOUND
-- Could NOT find SZIP (missing: SZIP_LIBRARIES SZIP_INCLUDE_DIRS)
-- HDF5 version found is 1.8.6 in /home/wasiutyn/opt/include/
-- Python interpreter /usr/bin/python
-- Python interpreter ok : version 2.6.6
-- PYTHON_INCLUDE_DIRS = /usr/include/python2.6
-- PYTHON_NUMPY_INCLUDE_DIR =
/usr/lib64/python2.6/site-packages/numpy/core/include
-- PYTHON_SITE_PKG = /usr/lib/python2.6/site-packages
-- PYTHON_LIBRARY = /usr/lib64/python2.6/config/libpython2.6.so
-- PYTHON_EXTRA_LIBS =-lpthread -ldl -lutil
-- PYTHON_LINK_FOR_SHARED = -Xlinker -export-dynamic
-- Numpy include in /usr/lib64/python2.6/site-packages/numpy/core/include
-- ALPS XML dir is /home/wasiutyn/ALPS2/lib/xml
-- Adding Boost dir: /home/wasiutyn/alps-2.0.2-r5790-src-with-boost/boost
-- HDF5 version found is 1.8.6 in /home/wasiutyn/opt/include/
-- HDF5 version found is 1.8.6 in /home/wasiutyn/opt/include/
-- tebd will not be built
-- Configuring done
-- Generating done
-- Build files have been written to:
/home/wasiutyn/alps-2.0.2-r5790-src-with-boost/alps
during make I receive:
make[2]: ***
[example/ietl/CMakeFiles/jacobidavidson2.dir/jacobidavidson2.cpp.o] Error 1
make[1]: *** [example/ietl/CMakeFiles/jacobidavidson2.dir/all] Error 2
make: *** [all] Error 2
The only differece I see in cmake output is Boost Version: now 1_47_0 was
before 1_46_1
The same error was already reported earlier by Mateusz Lacki. What is the
solution?
Regards
Tadeusz