Comp-phys-alps-users

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1244 discussions

About the measurement in direct loop QMC
by 郭怀明 20 Dec '15

20 Dec '15

Dear all, I want to ask a question about the measurement in direct loop QMC. 1: can we use "Measure[Bond type stiffness]=True " for hardcore bosons? Since I use it, no result is returned. 2: If I use " MEAURE_FACTOR[Name]="n" " to measure the stucture factor, the error appears. Does QMC not support such expression? 3: When I measure the structure factor, are the structure factor with all possible momentum provided? Can I specify the wanted momentum, such as: 2\pi/3 for 1D? Thank you very much. Sincerely, Huaiming Guo

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Defining a complex operator in model.xml file for alps_mps_optim
by Henry Otobrise 08 Dec '15

08 Dec '15

Dear users, I need to use the Alps_mps_optim code to compute the expectation values of some complex operators e.g. string and parity operators. However, after modifying the model.xml file to define the operator of interest (following Michele Dolfi's earlier suggestion), I kept getting error messages indicating that I must have done somethings wrong in the model.xml file. Below is the relevant portion of the model.xml file that includes the modifications made by me: <SITEBASIS name="boson"> <PARAMETER name="rho" default="1" /> <PARAMETER name="theta" default="pi" /> !my modification <PARAMETER name="Nmax" default="infinity" /> <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="n2" matrixelement="N*N" /> <OPERATOR name="dn" matrixelement="rho-N" /> <OPERATOR name="strireal" matrixelement="cos(theta*(rho-N))" /> !my modification <OPERATOR name="strimag" matrixelement="1j*sin(theta*(rho-N))" /> !my modification <OPERATOR name="string" matrixelement="cos(theta*(rho-N))+1j*sin(theta*(rho-N))" /> !my modification </SITEBASIS> Following is the result produced by the attempt to run the code with the modifications: Running task 1. This binary contains symmetries: nu1 MAQUIS repo r4143 Temporary storage enabled in /home/henry/Documents/ALPS_TEMP_DATA/storage_temp_ad178b56d3f6/ Restoring state. Will start again at site -1 in sweep 16 Exception thrown: Did not parse to end of string 'cos(theta*(rho-N))+1j*sin(theta*(rho-N))' henry@TheoreticalPhys-OAU:~$ The code ran when the "string" operator definition is removed, so that I believe that the problem is with my definition of the "string" operator. I will appreciate any assistance to help solve this problem. Thank you and best regards. Henry Otobrise, Dept. of Physics and Engineering Physics OAU, Ile-Ife, Nigeria.

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Weird error when compiling ALPS as a release build on Linux
by Leo Fang 04 Dec '15

04 Dec '15

Hello all, I used the following command to build the ALPS 2.2.0.b3 library (with Boost source code): cmake \ -D ALPS_BUILD_TESTS=OFF \ -D ALPS_BUILD_EXAMPLES=OFF \ -D ALPS_BUILD_APPLICATIONS=ON \ -D ALPS_BUILD_PYTHON=ON \ -D LAPACK_64_BIT=ON \ -D Boost_ROOT_DIR=/home/yf30/alps-2.2.b3-r7462-src-with-boost/boost/ \ -D CMAKE_BUILD_TYPE=Release \ -D CMAKE_INSTALL_PREFIX=/home/yf30/alps/ \ -D CMAKE_C_COMPILER=/usr/bin/gcc \ -D CMAKE_CXX_COMPILER=/usr/bin/g++ \ -D ALPS_ENABLE_MPI=ON \ -D MPI_CXX_COMPILER=/usr/lib64/openmpi/bin/mpicxx \ -D MPI_C_INCLUDE_PATH=/usr/include/openmpi-x86_64/ \ -D MPI_C_LIBRARIES="/usr/lib64/openmpi/lib/libmpi.so;/usr/lib64/openmpi/lib/libopen-pal.so;/usr/lib64/openmpi/lib/libopen-rte.so" \ -D MPI_CXX_INCLUDE_PATH=/usr/include/openmpi-x86_64/ \ -D MPI_CXX_LIBRARIES="/usr/lib64/openmpi/lib/libmpi_cxx.so;/usr/lib64/openmpi/lib/libopen-pal.so;/usr/lib64/openmpi/lib/libopen-rte.so" \ /home/yf30/alps-2.2.b3-r7462-src-with-boost/alps/ However, when I execute the hybridization solver, the program terminates with the following error message: (input parameter omitted) Hybridization Expansion Simulation CT-HYB Part of the ALPS DMFT Project Usage requires citation of the ALPS CT-HYB paper and the ALPS paper Refer to the documentation for more information. process 0 of total: 1 starting simulation in dgesv: info was not zero. After a lot of trials and errors, I found that if I set "CMAKE_BUILD_TYPE=Debug" when building ALPS, this error does not show up and I do get correct results. I thought the only difference between a debug build and a release build is that the former has an extra "-g" flag to include debug symbols. Why would the lapack function dgesv be wrong? Thanks. Sincerely, Leo (Fang Yao-Lung) Duke Physics

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spin correlations in classicla ALPS simulations
by D´Souza, Sunil Wilfred 04 Dec '15

04 Dec '15

Dear ALPS users, I am trying classical Monte Carlo simulations using the executable (spinmc) by considering the 3D Heisenberg model. I am interested in studying the spin correlation functions. In this regard, I was searching for the key word by using which i will be able to obtain the spin correlation data. but i have not come across any key words related to the spin correlation measurements in the classical case of the ALPS simulations. Henceforth, I am very kindly requesting you to let me know that is it possible to determine the spin correlations by using the spinmc executable and if so please provide me with the necessary details. I am eagerly looking forward for your valuable suggestions.I thank you in advance for your time and consideration with best regards Sunil

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About the Green function in QMC
by 郭怀明 02 Dec '15

02 Dec '15

Dear All, I have a question regarding measuring Green function in QMC with directed loop update. In my understanding, the green function is the average G_{i,j}=<b^\dagger_i b_j>. If i=j, G should equal the local density. However it turns out that they are not equal. I wonder what is wrong with my understanding. I appreciate the replies. Sincerely, Huaiming Guo

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Problem Retrieving Results From Alps Sgmulation Runs On Ubuntu
by Henry Otobrise 21 Nov '15

21 Nov '15

Dear Andre, Thank you for the suggested solution. It worked albeit with a slight modification. I used 'sudo chown <user>:<user> ~/.dbus/session-bus'. Best regards, Henry Otobrise, Dept. of Physics and Engineering Physics OAU, Ile-Ife, Nigeria. On 11/20/15, comp-phys-alps-users-request(a)lists.phys.ethz.ch <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. Re: Problem Retrieving Results from Alps Simulation Runs On > Ubuntu 15.04 (Andre Vieira) > > > ---------------------------------------------------------------------- > > Message: 1 > Date: Thu, 19 Nov 2015 10:16:45 -0200 > From: Andre Vieira <apvieira(a)if.usp.br> > To: comp-phys-alps-users(a)lists.phys.ethz.ch > Subject: Re: [ALPS-users] Problem Retrieving Results from Alps > Simulation Runs On Ubuntu 15.04 > Message-ID: > <CAAERPoOUzEJ3LX=d18AZ79keS=TFhWxAM2b5ANJPaySfOYfFvQ(a)mail.gmail.com> > Content-Type: text/plain; charset="utf-8" > > Hello, Henry. > > Try executing from the shell 'ls -al ~ |more' and check for the permissions > and ownership for the .dbus folder. I suspect the owner of the folder is > 'root' instead of yourself. If that is the case, execute, also from the > shell, 'sudo chown <user>:<user> ~/.dbus', replacing <user> with your > username. > > Best wishes, > Andre Vieira. > > 2015-11-19 8:14 GMT-02:00 Henry Otobrise <henryotobrise(a)gmail.com>: > >> Dear All, >> Let me start by saying that I am new to both Linux and the Alps project, >> although, I have only recently installed the Alps 2.2.b4 version on an >> Ubuntu 15.04 OS running on a Dell laptop on which I have Admin. >> privileges. >> However, I am having a problem retrieving the results of simulation runs >> as the code statement to write the results file to variable 'data' >> returns >> the following error: >> >> Finished with everything. >> Traceback (most recent call last): >> File "/home/henry/Documents/ALPS_modelHam/final_model_mps.py", line 87, >> in <module> >> data = >> pyalps.loadEigenstateMeasurements(pyalps.getResultFiles(prefix=basename+'.ground')) >> File "/opt/alps/lib/pyalps/tools.py", line 479, in getResultFiles >> res=recursiveGlob(dirname, pattern) >> File "/opt/alps/lib/pyalps/tools.py", line 455, in recursiveGlob >> ret += recursiveGlob(d, pattern) >> File "/opt/alps/lib/pyalps/tools.py", line 452, in recursiveGlob >> for d in os.listdir(dirname): >> OSError: [Errno 13] Permission denied: './.dbus' >> >> Definitely, this is an Os error as the simulation ran successfully. >> Any suggestions on how to resolve this challenge will be gratefully >> appreciated. >> Best regards, >> Henry K. Otobrise, >> Department of Physics and Engineering Physics, >> Obafemi Awolowo University, >> Ile-Ife, >> Nigeria. >> >

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Problem Retrieving Results from Alps Simulation Runs On Ubuntu 15.04
by Henry Otobrise 19 Nov '15

19 Nov '15

Dear All, Let me start by saying that I am new to both Linux and the Alps project, although, I have only recently installed the Alps 2.2.b4 version on an Ubuntu 15.04 OS running on a Dell laptop on which I have Admin. privileges. However, I am having a problem retrieving the results of simulation runs as the code statement to write the results file to variable 'data' returns the following error: Finished with everything. Traceback (most recent call last): File "/home/henry/Documents/ALPS_modelHam/final_model_mps.py", line 87, in <module> data = pyalps.loadEigenstateMeasurements(pyalps.getResultFiles(prefix=basename+'.ground')) File "/opt/alps/lib/pyalps/tools.py", line 479, in getResultFiles res=recursiveGlob(dirname, pattern) File "/opt/alps/lib/pyalps/tools.py", line 455, in recursiveGlob ret += recursiveGlob(d, pattern) File "/opt/alps/lib/pyalps/tools.py", line 452, in recursiveGlob for d in os.listdir(dirname): OSError: [Errno 13] Permission denied: './.dbus' Definitely, this is an Os error as the simulation ran successfully. Any suggestions on how to resolve this challenge will be gratefully appreciated. Best regards, Henry K. Otobrise, Department of Physics and Engineering Physics, Obafemi Awolowo University, Ile-Ife, Nigeria.

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Checkpoint Folders In Alps_mps_optim And Using Complex Numbers.
by Henry Otobrise 16 Nov '15

16 Nov '15

The checkpoint folders for project tasks are saved by default in /home/user. How do I save these folders to a different location? I need to define in the model.xml file an operator of the kind Op=\sum exp(i\theta n) or Op=i*sin(\theta) where \theta may take value different from pi or pi/2. Do I need to change any parameter in alps to use such operator in alps_mps_optim. Best regards, Henry K. Otobrise, Dept. Of Physics OAU, Ile-Ife, Nigeria

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Challenges Installing Alps 2.2.b4 version on Ubuntu 15.04
by Henry Otobrise 12 Nov '15

12 Nov '15

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. Best regards, Henry K. Otobrise, Dept. of Physics and Engineering Physics, Obafemi Awolowo University, Ile-Ife, Nigeria On Wed, Nov 11, 2015 at 12:00 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. 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(a)gmail.com> > To: comp-phys-alps-users(a)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(a)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(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. 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(a)gmail.com> > > To: comp-phys-alps-users(a)lists.phys.ethz.ch > > Subject: Re: [ALPS-users] Challenge Installing Alps > > Message-ID: > > <CADM14OkM=+C-Gp5NMxJhcEjC+V=P5uET1RuuBArv4r7WJ0= > > UJA(a)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(a)lists.phys.ethz.ch > > <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. 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(a)gmail.com> > > > To: comp-phys-alps-users(a)lists.phys.ethz.ch > > > Subject: [ALPS-users] Challenges Installing Alps 2.2.b4 version on > > > Ubuntu 15.04 > > > Message-ID: > > > <CADM14OkjcXzjxKr87smKCQxyExm9Li= > > V5g97zinE4D0+rzXZgQ(a)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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Re: [ALPS-users] Comp-phys-alps-users Digest, Vol 116, Issue 4
by Henry Otobrise 11 Nov '15

11 Nov '15

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(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. 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(a)gmail.com> > To: comp-phys-alps-users(a)lists.phys.ethz.ch > Subject: Re: [ALPS-users] Challenge Installing Alps > Message-ID: > <CADM14OkM=+C-Gp5NMxJhcEjC+V=P5uET1RuuBArv4r7WJ0= > UJA(a)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(a)lists.phys.ethz.ch > <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. 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(a)gmail.com> > > To: comp-phys-alps-users(a)lists.phys.ethz.ch > > Subject: [ALPS-users] Challenges Installing Alps 2.2.b4 version on > > Ubuntu 15.04 > > Message-ID: > > <CADM14OkjcXzjxKr87smKCQxyExm9Li= > V5g97zinE4D0+rzXZgQ(a)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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Comp-phys-alps-users