Best regards,Dear Prof. Troyer,I am really excited. I have with, your assistance, finally installed a working alps-2.2.b4 on my Ubuntu system. Apologies for the subject of my last mail.
Henry K. Otobrise,
Dept. of Physics and Engineering Physics,
Obafemi Awolowo University,
Ile-Ife,
NigeriaOn Wed, Nov 11, 2015 at 12:00 PM, <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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When replying, please edit your Subject line so it is more specific
than "Re: Contents of Comp-phys-alps-users digest..."
Today's Topics:
1. Re: Comp-phys-alps-users Digest, Vol 116, Issue 4 (Henry Otobrise)
----------------------------------------------------------------------
Message: 1
Date: Wed, 11 Nov 2015 00:31:28 +0100
From: Henry Otobrise <henryotobrise@gmail.com>
To: comp-phys-alps-users@lists.phys.ethz.ch
Subject: Re: [ALPS-users] Comp-phys-alps-users Digest, Vol 116, Issue
4
Message-ID:
<CADM14Onv_GH6Rq5vZLH+THHwF-85K9_3f=N=T9+B25M-XNtr3g@mail.gmail.com>
Content-Type: text/plain; charset="utf-8"
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:
> 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:
>
> 1. Re: Challenge Installing Alps (Henry Otobrise)
> 2. Re: Challenge Installing Alps (Matthias Troyer)
> 3. Re: Challenge Installing Alps (Michele Dolfi)
> 4. 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:
> > 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:
> >
> > 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.
> > -------------- next part --------------
> > An HTML attachment was scrubbed...
> > URL:
> > <
> https://lists.phys.ethz.ch/pipermail/comp-phys-alps-users/attachments/20151108/2c231887/attachment-0001.html
> >
> >
> > ------------------------------
> >
> > 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.
> >
> > -------------- next part --------------
> > An HTML attachment was scrubbed...
> > URL:
> > <
> https://lists.phys.ethz.ch/pipermail/comp-phys-alps-users/attachments/20151108/9869c221/attachment-0001.html
> >
> >
> > End of Comp-phys-alps-users Digest, Vol 116, Issue 3
> > ****************************************************
> >
>
>
> ------------------------------
>
> Message: 2
> Date: Mon, 9 Nov 2015 14:15:54 +0100
> From: Matthias Troyer <troyer@phys.ethz.ch>
> To: comp-phys-alps-users@lists.phys.ethz.ch
> Subject: Re: [ALPS-users] Challenge Installing Alps
> Message-ID: <907B23E7-DC67-40F7-9922-B35B5A9B9250@phys.ethz.ch>
> Content-Type: text/plain; charset=us-ascii
>
>
> > 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
> >>
> >> 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:
> >>
> >> 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.
> >> -------------- next part --------------
> >> An HTML attachment was scrubbed...
> >> URL:
> >> <
> https://lists.phys.ethz.ch/pipermail/comp-phys-alps-users/attachments/20151108/2c231887/attachment-0001.html
> >
> >>
> >> ------------------------------
> >>
> >> 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.
> >>
> >> -------------- next part --------------
> >> An HTML attachment was scrubbed...
> >> URL:
> >> <
> https://lists.phys.ethz.ch/pipermail/comp-phys-alps-users/attachments/20151108/9869c221/attachment-0001.html
> >
> >>
> >> End of Comp-phys-alps-users Digest, Vol 116, Issue 3
> >> ****************************************************
> >>
> >
>
>
>
> ------------------------------
>
> Message: 3
> Date: Mon, 9 Nov 2015 14:39:59 +0100
> From: Michele Dolfi <dolfim@phys.ethz.ch>
> To: comp-phys-alps-users@lists.phys.ethz.ch
> Subject: Re: [ALPS-users] Challenge Installing Alps
> Message-ID: <29B5754E-C136-490A-B076-20A146E18343@phys.ethz.ch>
> Content-Type: text/plain; charset="us-ascii"
>
> 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
> >>>
> >>> 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:
> >>>
> >>> 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.
> >>> -------------- next part --------------
> >>> An HTML attachment was scrubbed...
> >>> URL:
> >>> <
> https://lists.phys.ethz.ch/pipermail/comp-phys-alps-users/attachments/20151108/2c231887/attachment-0001.html
> >
> >>>
> >>> ------------------------------
> >>>
> >>> 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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> >
> >>>
> >>> End of Comp-phys-alps-users Digest, Vol 116, Issue 3
> >>> ****************************************************
> >>>
> >>
> >
>
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>
> ------------------------------
>
> Message: 4
> Date: Mon, 9 Nov 2015 14:52:51 +0100
> From: Michele Dolfi <dolfim@phys.ethz.ch>
> To: comp-phys-alps-users@lists.phys.ethz.ch
> Cc: Henry Otobrise <henryotobrise@gmail.com>
> Subject: Re: [ALPS-users] Defining Correlation Functions in
> Alps_mps_optim
> Message-ID: <16F86924-9CC6-4F44-9C60-55D415E8A22F@phys.ethz.ch>
> Content-Type: text/plain; charset="utf-8"
>
> Dear Henry,
>
> Here I will only reply to the measurements question, since you already
> posted the installation problem to the ALPS-Users mailing list, which is
> actually the right place for it.
>
> You are lucky that you just want to measure something very similar to what
> a colleague of us is doing.
>
> In general, special and models and measurements can be implemented in the
> XML description of the model library, which is documented on the ALPS
> website.
> models:
> https://alps.comp-phys.org/mediawiki/index.php/Tutorials:ModelHOWTO
> measurements:
> https://alps.comp-phys.org/mediawiki/index.php/Tutorials:MeasureHOWTO
>
> As you find in the measurement tutorials, they the actual implementation
> may change a bit from application to application. What follows is specific
> to the MPS codes. You find more in our paper and in the online
> documentation of the input parameters
> http://alps.comp-phys.org/static/mps_doc/parameters.html
>
> 1) Structure factor
> We don?t support is directly in the MPS codes, but you can measure the
> density-density correlation function and then do the Fourier transform
> yourself.
> MEASURE_CORRELATIONS[Density correlation] = ?n:n?
> or (only for MPS codes) if you ok having only <Psi | n_i n_j | Psi> with
> i<j:
> MEASURE_HALF_CORRELATIONS[Density correlation] = ?n:n?
>
> 2) String operator
> You need to define the corresponding operator in you basis, e.g.
> (highlighted in red are the new parts)
> <SITEBASIS name="boson">
> <PARAMETER name="Nmax" default="infinity"/>
> <PARAMETER name="rho" />
> <QUANTUMNUMBER name="N" min="0" max="Nmax"/>
> <OPERATOR name="bdag" matrixelement="sqrt(N+1)">
> <CHANGE quantumnumber="N" change="1"/>
> </OPERATOR>
> <OPERATOR name="b" matrixelement="sqrt(N)">
> <CHANGE quantumnumber="N" change="-1"/>
> </OPERATOR>
> <OPERATOR name="n" matrixelement="N"/>
> <OPERATOR name="dn" matrixelement="rho-N" />
> <OPERATOR name="String" matrixelement="cos(pi*(rho-N))" />
> </SITEBASIS>
>
> You can then use the MEASURE_LOCAL_AT measurement type (see
> documentation). Example in the parameters
> Nmax=4
> rho=2
> MEASURE_LOCAL_AT[String - 2] =
> ?dn:String:String:dn|(1,2,3,4),(2,3,4,5),(3,4,5,6)"
> MEASURE_LOCAL_AT[String - 4] =
> ?dn:String:String:String:String:dn|(1,2,3,4,5,6),(2,3,4,5,6,7),(3,4,5,6,7,8)"
>
> 3) Parity
> You could proceed very similar to the String operator, but you have to
> define a full string with the size of your system.
>
>
>
> Best regards,
> 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 8, 2015, at 4:16 PM, Henry Otobrise <henryotobrise@gmail.com>
> wrote:
> >
> > Dear Michel,
> > Thank you for your previous help on getting and using the Alps_mps_optim
> code. After waiting for the release of the Windows installer for the latest
> Alps version without success, I have eventually resolved to to build Alps
> from source on a Linux (Ubuntu 15.04) Os.
> > However, I have some urgent question that I hope you 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.
> > 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?
> > 3.) How do I define, in the input parameter file for the Alps_mps_Optim
> code, the following correlation functions - Structure factor, S_k, the
> Parity Operator and the String Operator. Their definitions are given in the
> attached pdf file.
> > Thank you,
> > <HenrysDoc.pdf>
>
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