Dear Prof. Troyer, Thanks for the prompt response to my mail. Yes, as advised in Bauer, et al (2011). I built Alps in /opt/alps using the Cmake3.0 Gui. The build process did not report any error until the make test stage and the subsequent make install stage where I got the error messages I reported earlier. As you suggested, I, actually, ignored the warning on the Numpy API. Thank you. Best regards, Henry Otobrise Dept. Of Physics, Obafemi Awolowo University, Ile-Ife.
On 11/9/15, comp-phys-alps-users-request@lists.phys.ethz.ch comp-phys-alps-users-request@lists.phys.ethz.ch wrote:
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Today's Topics:
- Challenges Installing Alps 2.2.b4 version on Ubuntu 15.04 (Henry Otobrise)
- Re: Challenges Installing Alps 2.2.b4 version on Ubuntu 15.04 (Matthias Troyer)
Message: 1 Date: Sun, 8 Nov 2015 16:30:42 +0100 From: Henry Otobrise henryotobrise@gmail.com To: comp-phys-alps-users@lists.phys.ethz.ch Subject: [ALPS-users] Challenges Installing Alps 2.2.b4 version on Ubuntu 15.04 Message-ID: CADM14OkjcXzjxKr87smKCQxyExm9Li=V5g97zinE4D0+rzXZgQ@mail.gmail.com Content-Type: text/plain; charset="utf-8"
Dear All, After waiting for the release of the Windows installer for the latest Alps 2.2.b4 version without success, I have eventually resolved to to build Alps from source on a Linux (Ubuntu 15.04) Os. However, I have some challenges that *I hope this platform can assit me with;*
*1.) I am installing the Alps 2.2.b4 version using cmake-gui. However, I kept getting the following error messages after what looked like a successful make process when I*
*i) 'make test':The following tests FAILED: 115 - expression (Failed)Errors while running CTestMakefile:137: recipe for target 'test' failedmake: *** [test] Error 8 *
*and when I disregard the error from the 'make test' to*
*ii) 'make install':*
*CMake Error at lib/pyalps/cmake_install.cmake:490 (file): file INSTALL cannot find "/opt/alps/lib/pyalps/pyalea_c.so".Call Stack (most recent call first): cmake_install.cmake:131 (include)Makefile:66: recipe for target 'install' failedmake: *** [install] Error 1* Kindly advise on how to resolve these problems. 2.) While building Alps (i.e. while running make), I kept getting the warning; using deprecated Numpy API, disable it by" "#defining NPY_NO_DEPRECATED_API NPY_1_7_API_VERSION" [-wcpp]. Do I just ignore the warning or is there some thing I should do?
Best regards,
Henry K. Otobrise, Dept. of Physics and Engineering Physics, Obafemi Awolowo University, Ile-Ife, Nigeria.
On 09 Nov 2015, at 14:06, Henry Otobrise henryotobrise@gmail.com wrote:
Dear Prof. Troyer, Thanks for the prompt response to my mail. Yes, as advised in Bauer, et al (2011). I built Alps in /opt/alps using the Cmake3.0 Gui.
ALPS should be installed in /opt/alps but may not be *built* there.
The build process did not report any error until the make test stage and the subsequent make install stage where I got the error messages I reported earlier.
The errors you get are because you build in the install directory
As you suggested, I, actually, ignored the warning on the Numpy API. Thank you. Best regards, Henry Otobrise Dept. Of Physics, Obafemi Awolowo University, Ile-Ife.
On 11/9/15, comp-phys-alps-users-request@lists.phys.ethz.ch comp-phys-alps-users-request@lists.phys.ethz.ch wrote:
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Today's Topics:
- Challenges Installing Alps 2.2.b4 version on Ubuntu 15.04 (Henry Otobrise)
- Re: Challenges Installing Alps 2.2.b4 version on Ubuntu 15.04 (Matthias Troyer)
Message: 1 Date: Sun, 8 Nov 2015 16:30:42 +0100 From: Henry Otobrise henryotobrise@gmail.com To: comp-phys-alps-users@lists.phys.ethz.ch Subject: [ALPS-users] Challenges Installing Alps 2.2.b4 version on Ubuntu 15.04 Message-ID: CADM14OkjcXzjxKr87smKCQxyExm9Li=V5g97zinE4D0+rzXZgQ@mail.gmail.com Content-Type: text/plain; charset="utf-8"
Dear All, After waiting for the release of the Windows installer for the latest Alps 2.2.b4 version without success, I have eventually resolved to to build Alps from source on a Linux (Ubuntu 15.04) Os. However, I have some challenges that *I hope this platform can assit me with;*
*1.) I am installing the Alps 2.2.b4 version using cmake-gui. However, I kept getting the following error messages after what looked like a successful make process when I*
*i) 'make test':The following tests FAILED: 115 - expression (Failed)Errors while running CTestMakefile:137: recipe for target 'test' failedmake: *** [test] Error 8 *
*and when I disregard the error from the 'make test' to*
*ii) 'make install':*
*CMake Error at lib/pyalps/cmake_install.cmake:490 (file): file INSTALL cannot find "/opt/alps/lib/pyalps/pyalea_c.so".Call Stack (most recent call first): cmake_install.cmake:131 (include)Makefile:66: recipe for target 'install' failedmake: *** [install] Error 1* Kindly advise on how to resolve these problems. 2.) While building Alps (i.e. while running make), I kept getting the warning; using deprecated Numpy API, disable it by" "#defining NPY_NO_DEPRECATED_API NPY_1_7_API_VERSION" [-wcpp]. Do I just ignore the warning or is there some thing I should do?
Best regards,
Henry K. Otobrise, Dept. of Physics and Engineering Physics, Obafemi Awolowo University, Ile-Ife, Nigeria.
Dear Henry,
On Ubuntu you can install ALPS with the following commands:
## Get dependencies apt-get -yq install build-essential gfortran cmake subversion \ libhdf5-serial-dev libfftw3-dev gfortran python-matplotlib \ python-scipy liblapack-dev xsltproc python-dev libboost-all-dev
## Download sources mkdir -p $HOME/src/alps && cd $HOME/src/alps svn co https://alps.comp-phys.org/svn/alps1/trunk/alps
## Compile and install ALPS cd $HOME/src/alps mkdir build && cd build cmake ../alps make -j4 # replace 4 by the number of cores on your (virtual) machine. make sure you have ca. 1GB of memory per core make install
Michele
-- 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 Nov 9, 2015, at 2:15 PM, Matthias Troyer troyer@phys.ethz.ch wrote:
On 09 Nov 2015, at 14:06, Henry Otobrise henryotobrise@gmail.com wrote:
Dear Prof. Troyer, Thanks for the prompt response to my mail. Yes, as advised in Bauer, et al (2011). I built Alps in /opt/alps using the Cmake3.0 Gui.
ALPS should be installed in /opt/alps but may not be *built* there.
The build process did not report any error until the make test stage and the subsequent make install stage where I got the error messages I reported earlier.
The errors you get are because you build in the install directory
As you suggested, I, actually, ignored the warning on the Numpy API. Thank you. Best regards, Henry Otobrise Dept. Of Physics, Obafemi Awolowo University, Ile-Ife.
On 11/9/15, comp-phys-alps-users-request@lists.phys.ethz.ch comp-phys-alps-users-request@lists.phys.ethz.ch wrote:
Send Comp-phys-alps-users mailing list submissions to comp-phys-alps-users@lists.phys.ethz.ch
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Today's Topics:
- Challenges Installing Alps 2.2.b4 version on Ubuntu 15.04 (Henry Otobrise)
- Re: Challenges Installing Alps 2.2.b4 version on Ubuntu 15.04 (Matthias Troyer)
Message: 1 Date: Sun, 8 Nov 2015 16:30:42 +0100 From: Henry Otobrise henryotobrise@gmail.com To: comp-phys-alps-users@lists.phys.ethz.ch Subject: [ALPS-users] Challenges Installing Alps 2.2.b4 version on Ubuntu 15.04 Message-ID: CADM14OkjcXzjxKr87smKCQxyExm9Li=V5g97zinE4D0+rzXZgQ@mail.gmail.com Content-Type: text/plain; charset="utf-8"
Dear All, After waiting for the release of the Windows installer for the latest Alps 2.2.b4 version without success, I have eventually resolved to to build Alps from source on a Linux (Ubuntu 15.04) Os. However, I have some challenges that *I hope this platform can assit me with;*
*1.) I am installing the Alps 2.2.b4 version using cmake-gui. However, I kept getting the following error messages after what looked like a successful make process when I*
*i) 'make test':The following tests FAILED: 115 - expression (Failed)Errors while running CTestMakefile:137: recipe for target 'test' failedmake: *** [test] Error 8 *
*and when I disregard the error from the 'make test' to*
*ii) 'make install':*
*CMake Error at lib/pyalps/cmake_install.cmake:490 (file): file INSTALL cannot find "/opt/alps/lib/pyalps/pyalea_c.so".Call Stack (most recent call first): cmake_install.cmake:131 (include)Makefile:66: recipe for target 'install' failedmake: *** [install] Error 1* Kindly advise on how to resolve these problems. 2.) While building Alps (i.e. while running make), I kept getting the warning; using deprecated Numpy API, disable it by" "#defining NPY_NO_DEPRECATED_API NPY_1_7_API_VERSION" [-wcpp]. Do I just ignore the warning or is there some thing I should do?
Best regards,
Henry K. Otobrise, Dept. of Physics and Engineering Physics, Obafemi Awolowo University, Ile-Ife, Nigeria.
comp-phys-alps-users@lists.phys.ethz.ch