Comp-phys-alps-users

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1248 discussions

The questions on alps project
by 郭怀明 18 Aug '15

18 Aug '15

Dear ~~~ Recently I prepare use DMRG to perform calculations. And I find alps a very useful tool, but I have the following questions about its use: 1, How to define the model. I search the webpage of alps and don't find the materials. I study a ladder with nearest neighbor and next nearest neighbor hoppings. How do I define the lattice and how do I give the parameters? 2, I will calculate the physical quantity as a function of a parameter. How to do this? 3, I want to calculate some physical quantities, such as the n(k) (particle distribution in the momentum space), the current on a bond. How do I do these calculations? Can I write the related programs based on alps? Thank you very much! Huaiming Beihang University, Beijing

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Re: [ALPS-users] Comp-phys-alps-users Digest, Vol 113, Issue 3
by Swagata Acharya 06 Aug '15

06 Aug '15

Hi Matthias Thanks for your reply. Would it be wise then to upgrade the OS of the machine to 14.04 (now it is only 12.04 Ubuntu) which will automatically ask for compiler repositories more updated ? In the case I would guess that the boost version for C/C++ would have to be something more updated to be compatible with the updated compilers (say boost_1_55_0 or beyond, which is now only boost_1_54_0)? My machine was however, a DellR730. Thanks Swagata On Thu, Aug 6, 2015 at 3:30 PM, < comp-phys-alps-users-request(a)lists.phys.ethz.ch> wrote: > Send Comp-phys-alps-users mailing list submissions to > comp-phys-alps-users(a)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(a)lists.phys.ethz.ch > > You can reach the person managing the list at > comp-phys-alps-users-owner(a)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. Alps build problem (Swagata Acharya) > 2. Re: Alps build problem (Matthias Troyer) > > > ---------------------------------------------------------------------- > > Message: 1 > Date: Thu, 6 Aug 2015 02:54:11 +0530 > From: Swagata Acharya <acharya.swagata(a)gmail.com> > To: comp-phys-alps-users(a)lists.phys.ethz.ch > Subject: [ALPS-users] Alps build problem > Message-ID: > < > CAMx61za7AkTSPdSeDHUobMruSzJdYY2pyeQ9C4rA4pw4p3inAw(a)mail.gmail.com> > Content-Type: text/plain; charset="utf-8" > > Hi All > > I am installing ALPS on my Server with 64 bit processor arcitecture and the > version I using is alps-2.2.b3-r7462-src-with-boost.tar.gz > < > http://alps.comp-phys.org/static/software/releases/alps-2.2.b3-r7462-src-wi… > > > . And I am encountering this error each time I try installing it. The last > part of my error information is given below. Please suggest. > " > > > > > > > > > > > > > > > > > > *Linking CXX shared module mpi_c.so[ 39%] Built target mpi_cScanning > dependencies of target alps[ 39%] Building CXX object > src/alps/CMakeFiles/alps.dir/utility/encode.cpp.o[ 39%] Building CXX object > src/alps/CMakeFiles/alps.dir/utility/copyright.cpp.o[ 39%] Building CXX > object src/alps/CMakeFiles/alps.dir/utility/os.cpp.o[ 39%] Building CXX > object src/alps/CMakeFiles/alps.dir/utility/temporary_filename.cpp.o[ 40%] > Building CXX object src/alps/CMakeFiles/alps.dir/utility/vmusage.cpp.o[ > 40%] Building CXX object src/alps/CMakeFiles/alps.dir/alea/nan.C.o[ 40%] > Building CXX object src/alps/CMakeFiles/alps.dir/alea/observable.C.o[ 40%] > Building CXX object > > src/alps/CMakeFiles/alps.dir/alea/observablefactory.C.o..../tmp/ccE1HDpC.s:234080: > Error: no such instruction: `vfmadd312sd 56(%rbx),%xmm2,%xmm0'make[2]: *** > [src/alps/CMakeFiles/alps.dir/alea/observablefactory.C.o] Error 1make[1]: > *** [src/alps/CMakeFiles/alps.dir/all] Error 2make: *** [all] Error 2*" > > > For information, I have installed the same version on my other servers with > similar architecture. > > Suggestions would be of real help. > > Thanks > Swagata > > > > > -- > > > > > *........................................................................................................................................................................Swagata > Acharya* > Dept. of Physics and Meteorology > IIT Kharagpur > B C Roy Hall of Residence > Room NW 204 > Mob: +91 9836893829 > +91 9088377636 > > Volunteer : Padakshep , Vivekananda Study Circle > Secretary: Padakshep(www.padakshep.org) > > > *................................................................................................................................* >

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Alps build problem
by Swagata Acharya 06 Aug '15

06 Aug '15

Hi All I am installing ALPS on my Server with 64 bit processor arcitecture and the version I using is alps-2.2.b3-r7462-src-with-boost.tar.gz <http://alps.comp-phys.org/static/software/releases/alps-2.2.b3-r7462-src-wi…> . And I am encountering this error each time I try installing it. The last part of my error information is given below. Please suggest. " *Linking CXX shared module mpi_c.so[ 39%] Built target mpi_cScanning dependencies of target alps[ 39%] Building CXX object src/alps/CMakeFiles/alps.dir/utility/encode.cpp.o[ 39%] Building CXX object src/alps/CMakeFiles/alps.dir/utility/copyright.cpp.o[ 39%] Building CXX object src/alps/CMakeFiles/alps.dir/utility/os.cpp.o[ 39%] Building CXX object src/alps/CMakeFiles/alps.dir/utility/temporary_filename.cpp.o[ 40%] Building CXX object src/alps/CMakeFiles/alps.dir/utility/vmusage.cpp.o[ 40%] Building CXX object src/alps/CMakeFiles/alps.dir/alea/nan.C.o[ 40%] Building CXX object src/alps/CMakeFiles/alps.dir/alea/observable.C.o[ 40%] Building CXX object src/alps/CMakeFiles/alps.dir/alea/observablefactory.C.o..../tmp/ccE1HDpC.s:234080: Error: no such instruction: `vfmadd312sd 56(%rbx),%xmm2,%xmm0'make[2]: *** [src/alps/CMakeFiles/alps.dir/alea/observablefactory.C.o] Error 1make[1]: *** [src/alps/CMakeFiles/alps.dir/all] Error 2make: *** [all] Error 2*" For information, I have installed the same version on my other servers with similar architecture. Suggestions would be of real help. Thanks Swagata -- *........................................................................................................................................................................Swagata Acharya* Dept. of Physics and Meteorology IIT Kharagpur B C Roy Hall of Residence Room NW 204 Mob: +91 9836893829 +91 9088377636 Volunteer : Padakshep , Vivekananda Study Circle Secretary: Padakshep(www.padakshep.org) *................................................................................................................................*

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alps-python
by noore.shaik＠epfl.ch 03 Aug '15

03 Aug '15

Hello, I am having some problem with importing the pyalps modules. I am not able to find the pyalps modules required. I am using ubuntu 14.04. For installing the ALPS, I followed the instructions on website and installed ALPS from the source. I did not face any problems with installation. In my CMakeCache.txt I found ALPS_BUILD_PYTHON:BOOL=ON which I guess should install the python modules. I have a directory pyalps in build_dir/lib/ however I did not find any pyalps.py which would load the python module upon the command "import pyalps". Please let me know where I could find the pyalps modules or any relevant changes in the installation procedure. Thank You very much for your help, With Best Regards, Noore Elahi Shaik.

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Spin configurations in 3D Heisenberg model
by D´Souza, Sunil Wilfred 31 Jul '15

31 Jul '15

Dear ALPS users, I am trying to understand the generation of spin configurations for a 3D classical Heisenberg model in the ALPS spinmc simualtions. In this regard, I am interested to know that the spin configurations in ALPS for 3D systems are parametrized in the cylindrical or spherical coordinate system. I am eagerly looking forward for your reply I thank you in advance for your time and consideration. with best regards Sunil

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Re: [ALPS-users] mps_optim for inhomogeneous Bose-Hubbard
by Dominique Delande 29 Jul '15

29 Jul '15

> Are you sure to have installed, not only compiled the new version? > > I?m attaching my test parameters, both input and output. As you see > it manages to reproduce the expected density distribution. Dear Michele, Of course, you are right. I did not even compile the proper version |-(. Now, it is working. Sorry for my stupidity and thanks a lot for your help. Dominique -- Dominique Delande (Dominique.Delande(a)lkb.upmc.fr) Laboratoire Kastler-Brossel - Case 74 - Universite P. et M. Curie 4, place Jussieu, F-75252 Paris Cedex 05, FRANCE Phone : +33 1 44 27 27 97 - Fax : +33 1 44 27 38 45 Acces : Tour 13, Couloir 12-13, 3eme etage - Bureau 316

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get stuck in building alps
by Inzo Babaria 29 Jul '15

29 Jul '15

Previously, I had "Installed required packages using Synaptic package manager". For libbost-all-dev, Synaptic manager, installed boost, version 1_55. I faced to the bellow problem and Prof. Synge Todo answered my question that I should install a newer version of boost.(I am so sorry to write some details because I guess I maybe have made a mistake in some steps) the previous problem was: >........ /home/acerv3-571g/Downloads/alps-2.2.b3-r7462-src-with-boost/boost/boost/atomic/atomic.hpp:202:43: > error: invalid type in declaration before ?;? token > typedef atomic<uintptr_t> atomic_uintptr_t; > ^ > src/boost/CMakeFiles/boost.dir/build.make:3159: recipe for target > > 'src/boost/CMakeFiles/boost.dir/home/acerv3-571g/Downloads/alps-2.2.b3-r7462-src-with-boost/boost/libs/thread/src/pthread/once.cpp.o' > failed > make[2]: *** > > [src/boost/CMakeFiles/boost.dir/home/acerv3-571g/Downloads/alps-2.2.b3-r7462-src-with-boost/boost/libs/thread/src/pthread/once.cpp.o] > Error 1 > CMakeFiles/Makefile2:966: recipe for target > 'src/boost/CMakeFiles/boost.dir/all' failed > make[1]: *** [src/boost/CMakeFiles/boost.dir/all] Error 2 > Makefile:147: recipe for target 'all' failed > make: *** [all] Error 2 > acerv3-571g@acerv3571g-Aspire-V3-571G:~/Downloads/build$ I uninstalled the boost_1_55 with : sudo apt-get autoremove libboost-all-dev and I followed the next lines in order to hope to be able to do ALPS build: wget -O boost_1_58_0.tar.gz http://sourceforge.net/projects/boost/files/boost/1.58.0/boost_1_58_0.tar.g… tar xzvf boost_1_58_0.tar.gz cd boost_1_58_0/ sudo apt-get update sudo apt-get install build-essential g++ python-dev autotools-dev libicu-dev build-essential libbz2-dev ./bootstrap.sh –prefix=/usr/local sudo ./b2 After these I got a message: The Boost C++ Libraries were successfully built! The following directory should be added to compiler include paths: /home/acerv3-571g/boost_1_58_0 The following directory should be added to linker library paths: /home/acerv3-571g/boost_1_58_0/stage/lib I added in the home .bashrc: export INCLUDE="/home/acerv3-571g/boost_1_58_0:$INCLUDE" export LIBRARY_PATH="/home/acerv3-571g/boost_1_58_0/stage/lib:$LIBRARY_PATH" and I tried to build ALPS: acerv3-571g@acerv3571g-Aspire-V3-571G:~/Downloads/build$ make clean acerv3-571g@acerv3571g-Aspire-V3-571G:~/Downloads/build$ make But this time I faced to: [ 18%] Building CXX object src/boost/CMakeFiles/boost.dir/home/acerv3-571g/Downloads/alps-2.2.b3-r7462-src-with-boost/boost/libs/system/src/error_code.cpp.o [ 18%] Building CXX object src/boost/CMakeFiles/boost.dir/home/acerv3-571g/Downloads/alps-2.2.b3-r7462-src-with-boost/boost/libs/mpi/src/broadcast.cpp.o In file included from /home/acerv3-571g/Downloads/alps-2.2.b3-r7462-src-with-boost/boost/boost/mpi/communicator.hpp:16:0, from /home/acerv3-571g/Downloads/alps-2.2.b3-r7462-src-with-boost/boost/boost/mpi/collectives.hpp:21, from /home/acerv3-571g/Downloads/alps-2.2.b3-r7462-src-with-boost/boost/boost/mpi/collectives_fwd.hpp:19, from /home/acerv3-571g/Downloads/alps-2.2.b3-r7462-src-with-boost/boost/boost/mpi/collectives/broadcast.hpp:11, from /home/acerv3-571g/Downloads/alps-2.2.b3-r7462-src-with-boost/boost/libs/mpi/src/broadcast.cpp:9: /home/acerv3-571g/Downloads/alps-2.2.b3-r7462-src-with-boost/boost/boost/mpi/config.hpp:20:17: fatal error: mpi.h: No such file or directory #include <mpi.h> ^ compilation terminated. src/boost/CMakeFiles/boost.dir/build.make:2699: recipe for target 'src/boost/CMakeFiles/boost.dir/home/acerv3-571g/Downloads/alps-2.2.b3-r7462-src-with-boost/boost/libs/mpi/src/broadcast.cpp.o' failed make[2]: *** [src/boost/CMakeFiles/boost.dir/home/acerv3-571g/Downloads/alps-2.2.b3-r7462-src-with-boost/boost/libs/mpi/src/broadcast.cpp.o] Error 1 CMakeFiles/Makefile2:966: recipe for target 'src/boost/CMakeFiles/boost.dir/all' failed make[1]: *** [src/boost/CMakeFiles/boost.dir/all] Error 2 Makefile:147: recipe for target 'all' failed make: *** [all] Error 2 What is the problem? and how can I resolve that? Thanks for following and help. Inzo

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Re: [ALPS-users] mps_optim for inhomogeneous Bose-Hubbard (Michele Dolfi)
by Dominique Delande 28 Jul '15

28 Jul '15

Dear Michele, Thanks for your help. I installed the latest trunk version 7593 (I had 7592). Sorry for my stupid mistake, I changed of course to "inhomogeneous chain lattice". sparsediag and fulldiag are working. But, unfortunately, mps_optim still produces the error message: Exception thrown: Cannot evaluate x Best regards Dominique > Dear Dominique, > > The problem in the MPS codes has been fixed in revision 7593. Just > upgrade to the latest /trunk version to get the fix. > > Thanks a lot for reporting it. During the implementation we forgot > about inhomogeneous lattices. > > Note that your parameters seem to work with the sparsediag > application, once one actually specifies an inhomogeneous lattice. In > your XML parameters you specified the conventional ?open chain > lattice?. > > > Best regards, > Michele -- Dominique Delande (Dominique.Delande(a)lkb.upmc.fr) Laboratoire Kastler-Brossel - Case 74 - Universite P. et M. Curie 4, place Jussieu, F-75252 Paris Cedex 05, FRANCE Phone : +33 1 44 27 27 97 - Fax : +33 1 44 27 38 45 Acces : Tour 13, Couloir 12-13, 3eme etage - Bureau 316

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Re: [ALPS-users] mps_optim for inhomogeneous Bose-Hubbard (Michele Dolfi)
by Dominique Delande 28 Jul '15

28 Jul '15

Dear Michele, The model is the following one: <HAMILTONIAN name="harm boson Hubbard"> <PARAMETER name="mu" default="0"/> <PARAMETER name="t" default="1"/> <PARAMETER name="V" default="0"/> <PARAMETER name="t'" default="0"/> <PARAMETER name="V'" default="0"/> <PARAMETER name="U" default="0"/> <PARAMETER name="t0" default="t"/> <PARAMETER name="t1" default="t'"/> <PARAMETER name="V0" default="V"/> <PARAMETER name="V1" default="V'"/> <PARAMETER name="K" default="0"/> <BASIS ref="boson"/> <SITETERM site="i"> <PARAMETER name="mu#" default="mu"/> <PARAMETER name="U#" default="U"/> <PARAMETER name="K#" default="K"/> -mu#*n(i)+U#*n(i)*(n(i)-1)/2+K#*n(i)*(x-0.5*(L-1))^2 </SITETERM> <BONDTERM source="i" target="j"> <PARAMETER name="t#" default="0"/> <PARAMETER name="V#" default="0"/> -t#*(bdag(i)*b(j)+bdag(j)*b(i)) + V#*n(i)*n(j) </BONDTERM> </HAMILTONIAN> and the parameters: <?xml version="1.0" encoding="UTF-8"?> <?xml-stylesheet type="text/xsl" href="ALPS.xsl"?> <SIMULATION xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" xsi:noNamespaceSchemaLocation="http://xml.comp-phys.org/2003/8/QMCXML.xsd"> <PARAMETERS> <PARAMETER name="Nmax">3</PARAMETER> <PARAMETER name="MEASURE_LOCAL[N]">n</PARAMETER> <PARAMETER name="init_state">thin</PARAMETER> <PARAMETER name="MAXSTATES">60</PARAMETER> <PARAMETER name="K">0.1</PARAMETER> <PARAMETER name="SWEEPS">16</PARAMETER> <PARAMETER name="NONLOCAL">1</PARAMETER> <PARAMETER name="L">10</PARAMETER> <PARAMETER name="LATTICE">open chain lattice</PARAMETER> <PARAMETER name="SEED">745388772</PARAMETER> <PARAMETER name="U">1.0</PARAMETER> <PARAMETER name="t">0.1</PARAMETER> <PARAMETER name="MEASURE[EnergyVariance]">1</PARAMETER> <PARAMETER name="MODEL">harm boson Hubbard</PARAMETER> <PARAMETER name="N_total">5</PARAMETER> <PARAMETER name="MODEL_LIBRARY">modelkub.xml</PARAMETER> <PARAMETER name="CONSERVED_QUANTUMNUMBERS">N</PARAMETER> </PARAMETERS> </SIMULATION> It works perfectly with dmrg. Fulldiag and sparsediag complain: Cannot evaluate expression 0.1 * (-4.5 + x)^2 which seems to mean that the parabolic trap term K#*n(i)*(x-0.5*(L-1))^2 in the model is not understood. Thanks for your help > Dear Dominique, > > If you send the parameters and model files we could help you more. > I?m currently away, I won?t be able to try it out before next week. > > Did you try already if the model works with the fulldiag, sparsediag > and dmrg applications? > > > Best regards, > Michele > > -- > ETH Zurich > Michele Dolfi > Institute for Theoretical Physics > HIT G 32.4 > Wolfgang-Pauli-Str. 27 > 8093 Zurich > Switzerland > > dolfim(a)phys.ethz.ch > www.itp.phys.ethz.ch -- Dominique Delande (Dominique.Delande(a)lkb.upmc.fr) Laboratoire Kastler-Brossel - Case 74 - Universite P. et M. Curie 4, place Jussieu, F-75252 Paris Cedex 05, FRANCE Phone : +33 1 44 27 27 97 - Fax : +33 1 44 27 38 45 Acces : Tour 13, Couloir 12-13, 3eme etage - Bureau 316

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Re: [ALPS-users] Comp-phys-alps-users Digest, Vol 112, Issue 12
by Tadeusz Wasiutyński 27 Jul '15

27 Jul '15

I had about the same and the solution was given by Synge in mail from May 1st: Message: 1 Date: Thu, 30 Apr 2015 19:53:12 +0900 From: Synge Todo <wistaria(a)comp-phys.org> To: comp-phys-alps-users(a)lists.phys.ethz.ch Subject: Re: [ALPS-users] building alps from source Message-ID: <B8D338DA-8CC7-4C6A-9E25-C19CACE3C427(a)comp-phys.org> Content-Type: text/plain; charset=utf-8 This looks similar as the problem reported at https://svn.boost.org/trac/boost/ticket/8973 . You can solve the problem by using a newer version of Boost, or apply the patch provided at https://svn.boost.org/trac/boost/changeset/84950 to the Boost source code. Best, Synge 2015-07-27 12:00 GMT+02:00 <comp-phys-alps-users-request(a)lists.phys.ethz.ch> : > Send Comp-phys-alps-users mailing list submissions to > comp-phys-alps-users(a)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(a)lists.phys.ethz.ch > > You can reach the person managing the list at > comp-phys-alps-users-owner(a)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. make failed (Inzo Babaria) > > > ---------------------------------------------------------------------- > > Message: 1 > Date: Mon, 27 Jul 2015 11:31:42 +0530 > From: Inzo Babaria <inzo.babaria(a)gmail.com> > To: comp-phys-alps-users(a)lists.phys.ethz.ch > Subject: [ALPS-users] make failed > Message-ID: > < > CACz9evC+dK46UysXmVSo1VLGwkxt1BFFa2p-CwQuCaETWN3dSA(a)mail.gmail.com> > Content-Type: text/plain; charset="utf-8" > > Dear all users and developers, > > I was building and installing ALPS in my loptop. I have done each process > step by step. In the last step I created a build Folder and I unziped > alps-2.2.b3-r7462-src-with-boost. therefore I went to Build folder > > cd build > > and wrote the bellow: > > cmake -D > > Boost_ROOT_DIR:PATH=/home/acerv3-571g/Downloads/alps-2.2.b3-r7462-src-with-boost/boost > /home/acerv3-571g/Downloads/alps-2.2.b3-r7462-src-with-boost/alps > > After it finished, I typed make > > acerv3-571g@acerv3571g-Aspire-V3-571G:~/Downloads/build$ make > > it was going ok but I faced to these error message: > > [ 21%] Building CXX object > > src/boost/CMakeFiles/boost.dir/home/acerv3-571g/Downloads/alps-2.2.b3-r7462-src-with-boost/boost/libs/mpi/src/request.cpp.o > [ 21%] Building CXX object > > src/boost/CMakeFiles/boost.dir/home/acerv3-571g/Downloads/alps-2.2.b3-r7462-src-with-boost/boost/libs/mpi/src/text_skeleton_oarchive.cpp.o > [ 21%] Building CXX object > > src/boost/CMakeFiles/boost.dir/home/acerv3-571g/Downloads/alps-2.2.b3-r7462-src-with-boost/boost/libs/mpi/src/timer.cpp.o > [ 21%] Building CXX object > > src/boost/CMakeFiles/boost.dir/home/acerv3-571g/Downloads/alps-2.2.b3-r7462-src-with-boost/boost/libs/thread/src/future.cpp.o > [ 21%] Building CXX object > > src/boost/CMakeFiles/boost.dir/home/acerv3-571g/Downloads/alps-2.2.b3-r7462-src-with-boost/boost/libs/thread/src/pthread/once.cpp.o > In file included from > > /home/acerv3-571g/Downloads/alps-2.2.b3-r7462-src-with-boost/boost/boost/atomic.hpp:12:0, > from > > /home/acerv3-571g/Downloads/alps-2.2.b3-r7462-src-with-boost/boost/boost/thread/pthread/once_atomic.hpp:20, > from > > /home/acerv3-571g/Downloads/alps-2.2.b3-r7462-src-with-boost/boost/boost/thread/once.hpp:20, > from > > /home/acerv3-571g/Downloads/alps-2.2.b3-r7462-src-with-boost/boost/libs/thread/src/pthread/./once_atomic.cpp:9, > from > > /home/acerv3-571g/Downloads/alps-2.2.b3-r7462-src-with-boost/boost/libs/thread/src/pthread/once.cpp:8: > > /home/acerv3-571g/Downloads/alps-2.2.b3-r7462-src-with-boost/boost/boost/atomic/atomic.hpp:202:16: > error: ?uintptr_t? was not declared in this scope > typedef atomic<uintptr_t> atomic_uintptr_t; > ^ > > /home/acerv3-571g/Downloads/alps-2.2.b3-r7462-src-with-boost/boost/boost/atomic/atomic.hpp:202:25: > error: template argument 1 is invalid > typedef atomic<uintptr_t> atomic_uintptr_t; > ^ > > /home/acerv3-571g/Downloads/alps-2.2.b3-r7462-src-with-boost/boost/boost/atomic/atomic.hpp:202:43: > error: invalid type in declaration before ?;? token > typedef atomic<uintptr_t> atomic_uintptr_t; > ^ > src/boost/CMakeFiles/boost.dir/build.make:3159: recipe for target > > 'src/boost/CMakeFiles/boost.dir/home/acerv3-571g/Downloads/alps-2.2.b3-r7462-src-with-boost/boost/libs/thread/src/pthread/once.cpp.o' > failed > make[2]: *** > > [src/boost/CMakeFiles/boost.dir/home/acerv3-571g/Downloads/alps-2.2.b3-r7462-src-with-boost/boost/libs/thread/src/pthread/once.cpp.o] > Error 1 > CMakeFiles/Makefile2:966: recipe for target > 'src/boost/CMakeFiles/boost.dir/all' failed > make[1]: *** [src/boost/CMakeFiles/boost.dir/all] Error 2 > Makefile:147: recipe for target 'all' failed > make: *** [all] Error 2 > acerv3-571g@acerv3571g-Aspire-V3-571G:~/Downloads/build$ > > I don't know what is the problem and how I can remove that?! Thanks so much > to any body for getting help and guidance. > > Inzo >

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Comp-phys-alps-users