Dear Prof. Troyer, Thanks for your advice on not building alps in /opt/alps. I mistook the instruction on making a build directory to mean that both the build stage and the the install stage can be in the same directory, in my case /opt/alps. I have corrected this and I am in the process of building and installing alps on my system, now. Best regards, Henry K. Otobrise, Dept. of Physics and Engineering Physics, Obafemi Awolowo University, Ile-Ife, Nigeria
On Tue, Nov 10, 2015 at 12:00 PM, < comp-phys-alps-users-request@lists.phys.ethz.ch> wrote:
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Today's Topics:
- Re: Challenge Installing Alps (Henry Otobrise)
- Re: Challenge Installing Alps (Matthias Troyer)
- Re: Challenge Installing Alps (Michele Dolfi)
- Re: Defining Correlation Functions in Alps_mps_optim (Michele Dolfi)
Message: 1 Date: Mon, 9 Nov 2015 14:06:50 +0100 From: Henry Otobrise henryotobrise@gmail.com To: comp-phys-alps-users@lists.phys.ethz.ch Subject: Re: [ALPS-users] Challenge Installing Alps Message-ID: <CADM14OkM=+C-Gp5NMxJhcEjC+V=P5uET1RuuBArv4r7WJ0= UJA@mail.gmail.com> Content-Type: text/plain; charset=UTF-8
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.