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
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Today's Topics:
1. Challenges Installing Alps 2.2.b4 version on Ubuntu 15.04
(Henry Otobrise)
2. 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.
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Message: 2
Date: Sun, 8 Nov 2015 17:17:43 +0000
From: Matthias Troyer <troyer@phys.ethz.ch>
To: comp-phys-alps-users@lists.phys.ethz.ch
Subject: Re: [ALPS-users] Challenges Installing Alps 2.2.b4 version on
Ubuntu 15.04
Message-ID: <97C0A2DA-1503-41F9-BC87-5ABB6FC25700@phys.ethz.ch>
Content-Type: text/plain; charset="us-ascii"
On 08 Nov 2015, at 15:30, Henry Otobrise <henryotobrise@gmail.com> wrote:
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 CTest
Makefile:137: recipe for target 'test' failed
make: *** [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' failed
make: *** [install] Error 1
Kindly advise on how to resolve these problems.
This is a strange error. Can you please tell us in which directory and how
you build ALPS? Do you by chance built it in /opt/alps?
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?
Yes, just ignore it.
Best regards,
Henry K. Otobrise,
Dept. of Physics and Engineering Physics,
Obafemi Awolowo University,
Ile-Ife,
Nigeria.
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