- Comp-phys-alps-users - lists.phys.ethz.ch

ALPS2 install
by Garliauskas 25 Apr '11

25 Apr '11

Dear prof. Matthias, I many times tried to do cmake but without success. Hereby the copy of beginning and end of configuration. What is the problem? [ag@localhost alps2]$ cmake -DBoost_ROOt_DIR:PATH=/home/ag/Alps2/alps2/boost/boost /home/ag/Alps2/alps2 CMake Error at /usr/local/share/cmake-2.8/Modules/CMakeDetermineSystem.cmake:157 (FILE): file Internal CMake error when trying to open file: /home/ag/Alps2/alps2/CMakeFiles/CMakeOutput.log for writing. Call Stack (most recent call first): CMakeLists.txt:103 (include) CMake Error: Could not open file for write in copy operation /home/ag/Alps2/alps2/CMakeFiles/CMakeSystem.cmake.tmp CMake Error: : System Error: Permission denied CMake Error at /usr/local/share/cmake-2.8/Modules/CMakeDetermineSystem.cmake:169 (CONFIGURE_FILE): configure_file Problem configuring file Call Stack (most recent call first): CMakeLists.txt:103 (include) -- Build type: Release -- Python interpreter /usr/bin/python -- Python interpreter ok : version 2.7 -- PYTHON_INCLUDE_DIRS = /usr/include/python2.7 -- PYTHON_NUMPY_INCLUDE_DIR = /home/ag/.local/lib/python2.7/site-packages/numpy/core/include -- PYTHON_SITE_PKG = /usr/lib/python2.7/site-packages -- PYTHON_LIBRARY = /usr/lib64/python2.7/config/libpython2.7.so -- PYTHON_EXTRA_LIBS =-lpthread -ldl -lutil -- PYTHON_LINK_FOR_SHARED = -Xlinker -export-dynamic -- ALPS version: 2.0.0 -- Looking for Boost Source CMake Error at config/FindBoostSrc.cmake:76 (file): file Internal CMake error when trying to open file: /Alps2/alps2/boost/boost/version.hpp for reading. Call Stack (most recent call first): config/FindBoostForALPS.cmake:41 (find_package) CMakeLists.txt:222 (find_package) CMake Error at config/FindBoostSrc.cmake:81 (MATH): math cannot parse the expression: " / 100000": syntax error, unexpected exp_DIVIDE, expecting exp_OPENPARENT or exp_NUMBER (2) Call Stack (most recent call first): config/FindBoostForALPS.cmake:41 (find_package) CMakeLists.txt:222 (find_package) CMake Error at config/FindBoostSrc.cmake:82 (MATH): math cannot parse the expression: " / 100 % 1000": syntax error, unexpected exp_DIVIDE, expecting exp_OPENPARENT or exp_NUMBER (2) Call Stack (most recent call first): config/FindBoostForALPS.cmake:41 (find_package) CMakeLists.txt:222 (find_package) CMake Error at config/FindBoostSrc.cmake:83 (MATH): math cannot parse the expression: " % 100": syntax error, unexpected exp_MOD, expecting exp_OPENPARENT or exp_NUMBER (2) Call Stack (most recent call first): config/FindBoostForALPS.cmake:41 (find_package) CMakeLists.txt:222 (find_package) ................................................. ..................................................... The continue til end /home/ag/Alps2/alps2/CMakeFiles/CMakeTmp/CMakeLists.txt Permission denied Call Stack (most recent call first): config/FindLapack.cmake:210 (enable_language) CMakeLists.txt:270 (find_package) -- Check for working Fortran compiler: /usr/bin/gfortran -- broken CMake Error at /usr/local/share/cmake-2.8/Modules/CMakeTestFortranCompiler.cmake:37 (FILE): file Internal CMake error when trying to open file: /home/ag/Alps2/alps2/CMakeFiles/CMakeError.log for writing. Call Stack (most recent call first): config/FindLapack.cmake:210 (enable_language) CMakeLists.txt:270 (find_package) CMake Error at /usr/local/share/cmake-2.8/Modules/CMakeTestFortranCompiler.cmake:40 (MESSAGE): The Fortran compiler "/usr/bin/gfortran" is not able to compile a simple test program. It fails with the following output: CMake will not be able to correctly generate this project. Call Stack (most recent call first): config/FindLapack.cmake:210 (enable_language) CMakeLists.txt:270 (find_package) -- Configuring incomplete, errors occurred! CMake Error: Unable to open check cache file for write. /home/ag/Alps2/alps2/CMakeFiles/cmake.check_cache

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boost_filesystem causes exception
by Andreas Herrmann 24 Apr '11

24 Apr '11

Dear Alps users, there is a bug in the boost library that is shipped with alps. On some systems, any program that is linked to boost_filesystem or alps aborts with the following error message. terminate called after throwing an instance of 'std::runtime_error' what(): locale::facet::_S_create_c_locale name not valid Aborted This bug is known and a patch exists [1]. I tried the patch and it worked for me. Another quick workaround is setting LC_ALL="C". I'm currently using Ubuntu 10.10. The bug appears both in the deb-package and also when compiling from source. deb-version: alps 2.0.0-4, boost 1.45.0-1 source package: alps-2.0.0-r5363-src-with-boost Best regards, Andreas Herrmann [1] https://svn.boost.org/trac/boost/ticket/4688

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how to compile the task.out
by muzi352 24 Apr '11

24 Apr '11

thank you for your reply. I want to put the a.task1.out to a file.how to compile the output file.because every time I calculate 100 values at least ,thank you. At 2011-04-16，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: about printgraph (???) > > >---------------------------------------------------------------------- > >Message: 1 >Date: Sat, 16 Apr 2011 09:51:03 +0800 >From: ??? <sunzhaoyu2000(a)gmail.com> >Subject: Re: [ALPS-users] about printgraph >To: comp-phys-alps-users(a)lists.phys.ethz.ch >Message-ID: <BANLkTimO+SJfsnU+1n1z7T6r=w7sQDDZTQ(a)mail.gmail.com> >Content-Type: text/plain; charset=GB2312 > >Dear Rui: > > As I know, a .xml file would be the output file, rather than the >input file, of the command "printgraph". > > Suppose you have the following parameter file (such as "parm1a" in ED-01): > >---------------------------------------------- >MODEL="spin" > LATTICE="chain lattice" > CONSERVED_QUANTUMNUMBERS="Sz" > MEASURE_STRUCTURE_FACTOR[Structure Factor Sz]=Sz > MEASURE_CORRELATIONS[Diagonal spin correlations]=Sz > MEASURE_CORRELATIONS[Offdiagonal spin correlations]="Splus:Sminus" > local_S=1 > J=1 > {L=4;} >---------------------------------------------- > > >If you want to check its grapha, you first need to edit the above file >into the following form? > >---------------------TOBECHECKED------------------------- >MODEL="spin" > LATTICE="chain lattice" > L=4 >---------------------------------------------------------------------- >which is saved as a file "_tobechecked_". > > >Then you can run the following command: >printgraph _tobechecked_ > > >And you would get a .xml file describing the grapha of the model. > > >At present my computer is not at hand, thus I answer the question just >with the help of my memory. >And I hope I have not missed any important points. > >Good Luck > > sunzhaoyu2000(a)gmail.com > > > >2011/4/15 <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. problems with "printgraph" or "lattice viewer" or "lattice >> previewer" (zheng rui) >> 2. boost_filesystem causes exception (Andreas Herrmann) >> >> >> ---------------------------------------------------------------------- >> >> Message: 1 >> Date: Thu, 14 Apr 2011 12:56:10 +0800 >> From: zheng rui <rzhengphy(a)gmail.com> >> Subject: [ALPS-users] problems with "printgraph" or "lattice viewer" >> or "lattice previewer" >> To: comp-phys-alps-users(a)lists.phys.ethz.ch >> Message-ID: <BANLkTi=FTE4RZKNq0KL1wpL_uPh4SBtUKQ(a)mail.gmail.com> >> Content-Type: text/plain; charset="iso-8859-1" >> >> Dear professors: >> >> Yesterday i tried many ways to print out the lattice graph from the xml >> file, but still i cant make it. I install alps from synaptic of Ubuntu >> Marverick 10.10. In the tutorials, it says "printgraph parameter_file" will >> generate the graphy, so i made a xml file "temp.xml" like this: >> >> <LATTICES> >> >> <LATTICE name="square" dimension="2"> >> <BASIS> >> <VECTOR> 1 0 </VECTOR> >> <VECTOR> 0 1 </VECTOR> >> </BASIS> >> </LATTICE> >> >> <FINITELATTICE name="rectangular periodic" dimension="2"> >> <LATTICE ref="square"/> >> <EXTENT dimension="1" size="5"/> >> <EXTENT dimension="2" size="6"/> >> <BOUNDARY type="periodic"/> >> </FINITELATTICE> >> >> <UNITCELL name="complex example" dimension="2" vertices="2"> >> <VERTEX id="1" type="0"><COORDINATE> 0.3 0.7 </COORDINATE></VERTEX> >> <VERTEX id="2" type="1"><COORDINATE> 0.6 0.3 </COORDINATE></VERTEX> >> <EDGE><SOURCE vertex="1"/><TARGET vertex="1" offset="1 0"/></EDGE> >> <EDGE><SOURCE vertex="1"/><TARGET vertex="1" offset="0 1"/></EDGE> >> <EDGE><SOURCE vertex="1"/><TARGET vertex="2"/></EDGE> >> </UNITCELL> >> >> <LATTICEGRAPH> >> <FINITELATTICE ref="rectangular periodic"/> >> <UNITCELL ref="complex example"/> >> </LATTICEGRAPH> >> >> </LATTICES> >> >> then i type "printgraph temp.xml", and it returns error: Caught exception: >> parameter parse error at "<LATTICES> <LATTICE name="squa" >> i also tried the parm1.in.xml and parm1.task.in.xml but got the same error >> msg, i dont know how to make printgraph work normally, can anyone show me an >> example? >> >> In this posting: >> >> https://lists.phys.ethz.ch/pipermail/comp-phys-alps-users/2009/000676.html >> >> someone had already asked exactly the same question, and i have installed >> all the stuff as Synge Todo said, and it did show a 3 dimensional cone after >> i type "wxVTKRenderWindowInteractorConeExample()" but after this i still >> dont know how to move on. In the pdf >> >> http://alps.comp-phys.org/mediawiki/images/c/cb/Alps-gui.pdf >> >> Synge Todo had showed a simple gui of making lattice and parameters, i dont >> know how to get the gui like that, i found the "preview.py. >> lattice-preview.in, printgraph.c" files in the >> "alps-2.0.0-r5363-src-with-boost/alps/tool/" documentary after i unzip the >> alps-2.0.0-r5363-src-with-boost.tar.gz<http://alps.comp-phys.org/static/software/releases/alps-2.0.0-r5363-src-wit…>, >> so i think there must be ways to print the lattice graph, i tried to >> compile the "preview.py", but it says "no module named config", so i >> download a config softpackage from this website: >> >> http://www.red-dove.com/config-doc/ >> >> and install the package so i could import config module in python, then i >> try to compile preview.py again, it says config module has no attribute >> version, i guess the config module in alps should be connected with the file >> "config.py.in" in the tool documentary, but not the config softpackage i >> download, but i dont know how to use the "config.py.in" file, so i get >> stucked again. >> >> In another posting: >> >> https://lists.phys.ethz.ch/pipermail/comp-phys-alps-users/2007/000106.html >> >> someone also asked a similar question, and Matthias suggested " To visualize >> it please use the lattice viewer that i send in a separate mail and >> copy&paste above text into it ", so i wonder whether the lattice previewer >> tool is only for private use, but those postings were years ago, i m >> confused. >> >> Hope someone could tell me how to print out the lattice graph when i want to >> make my own lattice. >> >> >> Thanks and Best Wishes! >> >> Rui >>

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QMC Worm Algorithm / Bose-Hubbard model
by Peter Schauß 24 Apr '11

24 Apr '11

Hello, the Bose-Hubbard QMC example runs nicely after i got all the installation stuff done. We are interested in the full single shot density distribution for a qmc simulation of small bose-hubbard-systems (<100sites). This would enable us to run the same evaluation code on the simulation which we use for our data. Is there a simple way to add this (or other observables like the parity projected density) to the observables which are written to the output files? Best regards, Peter Schauß -- Peter Schauß Max-Planck-Institut für Quantenoptik Hans-Kopfermann-Str. 1 D-85748 Garching Germany Tel: +49-(0)89-32905-294 peter.schauss(a)mpq.mpg.de

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histogram for observables
by Kubila 24 Apr '11

24 Apr '11

Hi all In ALPS (both 1.3 and 2.0), a simple evaluation will lead to the mean values and errors (obtained by binning) for the measured observables. Is there a way to get the measured results for each sweep? Thanks in advance! Sincerely, kubila

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Dzyaloshinsky- Moriya interaction
by kaveh edalat 23 Apr '11

23 Apr '11

Dear All Is it possible to include Dzyaloshinsky- Moriya (DM) interaction to the Hamiltonian to do classical Monte Carlo (in 3D lattice) with ALPS? Best regards Kaveh

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Brian Keith wants to stay in touch on LinkedIn
by Brian Keith 22 Apr '11

22 Apr '11

LinkedIn ------------ I'd like to add you to my professional network on LinkedIn. - Brian Keith Brian Keith Student at Clark University Greater Boston Area Confirm that you know Brian Keith https://www.linkedin.com/e/r4vp3k-gmtm0q2p-4m/isd/2747070565/LQ1tQH-T/ -- (c) 2011, LinkedIn Corporation

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Re: [ALPS-users] Comp-phys-alps-users Digest, Vol 61, Issue 10
by 孙照宇 21 Apr '11

21 Apr '11

Thank you very much for the reply ! Now I have another question about DMRG of finite version. By using infinite DMRG method, first I increase the size of the system to 2L. Then I use the finite DMRG method with 2L fixed. After finite-size sweeping for 6-10 times, the energy of the system converges very well. However, when paying attention to the correlation function, I am confused by the following results. In the infinite-method procedure, I have obtained the size-dependence of the correlation function of the two sites in the middle of the chain. which we label as G(i), i=1,2,...,2L. While in the finite procedure, after several sweep, I also obtain a position-dependence of the same two-site correlation function, which we label as P(i), i=1,2,..., 2L. P(i) is converged and the curve (or shape) does not change any more with further finite-size sweeps, just like the energy. Sometimes I find the shape of G(i) is very similar to the converged shape of P(i), which means that the ground-state wave-function can be obtained accurately by the infinite method and the finite-size sweep is not needed at all. Please see "good.png". However, sometimes the shape of G(i) is quite different from the shape of P(i), which seems that the ground-state wave-function obtained with the infinite-method is quite inaccurate. Please see "bad.png". Now my question is: The infinite-method result is the starting point of the finite-size sweep. Suppose the starting point (the results from the infinite-method ) is not reliable. Then the following finite-size sweep is still credible or not incredible at all ? I'd like to mention that the energy of the system converges very well in the finite-size sweep. Any comments are valuable to me. 2011/4/21 <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. About superposition state and DMRG (???) > 2. Re: About superposition state and DMRG (Matthias Troyer) > > > ---------------------------------------------------------------------- > > Message: 1 > Date: Wed, 20 Apr 2011 19:30:39 +0800 > From: ??? <sunzhaoyu2000(a)gmail.com> > Subject: [ALPS-users] About superposition state and DMRG > To: comp-phys-alps-users(a)lists.phys.ethz.ch > Message-ID: <BANLkTindbVsV1z8Fn5rT96x9iXSQUwyD=w(a)mail.gmail.com> > Content-Type: text/plain; charset=ISO-8859-1 > > Dear ALPS users and developers: > > Suppose the ground-state of a quantum chain is twofold degenerate in > the thermodynamic limit(L is large enough), > while in a finite-size system(such as L=14,16,18), the ground state is > just a superposition of these two states, and no degeneration would > occur. > > Now my question is: Is DMRG applicable to a small size system whose > ground-state is a superposition state ? > ( I know that by imposing some special boundary conditions, one of the > two states could be projected out. > Here I need to use a standard open boundary condition. ) > > Any suggestion or comment would be valuable to me. > > > sunzhaoyu2000(a)gmail.com > > > ------------------------------ > > Message: 2 > Date: Wed, 20 Apr 2011 13:34:17 +0200 > From: Matthias Troyer <troyer(a)phys.ethz.ch> > Subject: Re: [ALPS-users] About superposition state and DMRG > To: comp-phys-alps-users(a)lists.phys.ethz.ch > Message-ID: <F267D0BA-C0EA-421B-8CEB-4743AE7C5A12(a)phys.ethz.ch> > Content-Type: text/plain; charset=utf-8 > > DMRG certainly can be applied. If the finite size gap between the two degenerate states is large enough then you should even be able to get both states individually. > > Matthias > > > On Apr 20, 2011, at 1:30 PM, ??? wrote: > >> Dear ALPS users and developers: >> >> Suppose the ground-state of a quantum chain is twofold degenerate in >> the thermodynamic limit(L is large enough), >> while in a finite-size system(such as L=14,16,18), the ground state is >> just a superposition of these two states, and no degeneration would >> occur. >> >> Now my question is: Is DMRG applicable to a small size system whose >> ground-state is a superposition state ? >> ( I know that by imposing some special boundary conditions, one of the >> two states could be projected out. >> Here I need to use a standard open boundary condition. ) >> >> Any suggestion or comment would be valuable to me. >> >> >> sunzhaoyu2000(a)gmail.com >> > > > > End of Comp-phys-alps-users Digest, Vol 61, Issue 10 > **************************************************** >

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About superposition state and DMRG
by 孙照宇 20 Apr '11

20 Apr '11

Dear ALPS users and developers: Suppose the ground-state of a quantum chain is twofold degenerate in the thermodynamic limit(L is large enough), while in a finite-size system(such as L=14,16,18), the ground state is just a superposition of these two states, and no degeneration would occur. Now my question is: Is DMRG applicable to a small size system whose ground-state is a superposition state ? ( I know that by imposing some special boundary conditions, one of the two states could be projected out. Here I need to use a standard open boundary condition. ) Any suggestion or comment would be valuable to me. sunzhaoyu2000(a)gmail.com

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TIME in looper headers causes ALPS compile to crash
by Wolfram Brenig 20 Apr '11

20 Apr '11

Hi, compiling ALPS on SuSE 11.4 crashes with errors as listed at the end of this mail. [gcc version 4.5.1 20101208 [gcc-4_5-branch revision 167585] (SUSE Linux), kernel 2.6.37.1-1.2-desktop] The err msgs seem to point to the 'TIME' typename in a bunch of header files in alps_whatever/applications/qmc/looper/looper, namely in correlation.h susceptibility.h measurement.h custom.h operator.h stiffness.h Indeed, simply changing 'TIME' in these headers into something else, say 'MyTIME', does away with the compile error. However if this fix will induce other errors at run-time, I don't know? Does anybody have a clue on this? Wolfram Brenig PS.: Actually, there seems to be a somehow similar issue with VTK, over which I stumbled while compiling it prior to vistrails, and which seems to have bugged also others: http://comments.gmane.org/gmane.comp.lib.vtk.user/55300 compile errs:-------------------------------------------- [ 49%] Building CXX object applications/qmc/looper/CMakeFiles/loop.dir/loop_custom.C.o cd /home/userxx/temporary/alpsbuilt/applications/qmc/looper && /usr/bin/c++ -O3 -march=core2 -DNDEBUG -I/usr/local/include -I/usr/lib64/python2.7/site-packages/numpy/core/include -I/usr/include/python2.7 -I/home/userxx/temporary/alpsbuilt/src -I/home/userxx/temporary/alps/src -I/home/userxx/temporary/alps/applications/qmc/looper -o CMakeFiles/loop.dir/loop_custom.C.o -c /home/userxx/temporary/alps/applications/qmc/looper/loop_custom.C In file included from /home/userxx/temporary/alps/applications/qmc/looper/looper/correlation.h:29:0, from /home/userxx/temporary/alps/applications/qmc/looper/loop_config.h:38, from /home/userxx/temporary/alps/applications/qmc/looper/loop_custom.C:26: /home/userxx/temporary/alps/applications/qmc/looper/looper/measurement.h:182:72: error: expected nested-name-specifier before string constant /home/userxx/temporary/alps/applications/qmc/looper/looper/measurement.h:182:72: error: expected ‘>’ before string constant /home/userxx/temporary/alps/applications/qmc/looper/looper/measurement.h:418:48: error: expected nested-name-specifier before string constant /home/userxx/temporary/alps/applications/qmc/looper/looper/measurement.h:418:48: error: expected ‘>’ before string constant /home/userxx/temporary/alps/applications/qmc/looper/looper/measurement.h:422:13: error: expected unqualified-id before string constant /home/userxx/temporary/alps/applications/qmc/looper/looper/measurement.h:483:48: error: expected nested-name-specifier before string constant /home/userxx/temporary/alps/applications/qmc/looper/looper/measurement.h:483:48: error: expected ‘>’ before string constant /home/userxx/temporary/alps/applications/qmc/looper/looper/measurement.h:490:13: error: expected unqualified-id before string constant /home/userxx/temporary/alps/applications/qmc/looper/looper/measurement.h:491:49: error: type/value mismatch at argument 3 in template parameter list for ‘template<class MEASUREMENT1, class MEASUREMENT2> template<class MC, class LAT, int <anonymous> > struct looper::composite_measurement<M1, M2>::estimator’ /home/userxx/temporary/alps/applications/qmc/looper/looper/measurement.h:491:49: error: expected a constant of type ‘int’, got ‘time_t’ In file included from /home/userxx/temporary/alps/applications/qmc/looper/loop_config.h:38:0, from /home/userxx/temporary/alps/applications/qmc/looper/loop_custom.C:26: /home/userxx/temporary/alps/applications/qmc/looper/looper/correlation.h:37:48: error: expected nested-name-specifier before string constant /home/userxx/temporary/alps/applications/qmc/looper/looper/correlation.h:37:48: error: expected ‘>’ before string constant /home/userxx/temporary/alps/applications/qmc/looper/looper/correlation.h:41:13: error: expected unqualified-id before string constant /home/userxx/temporary/alps/applications/qmc/looper/looper/correlation.h:136:60: error: ‘"16:54:59"’ is not a valid template argument for type ‘int’ because string literals can never be used in this context /home/userxx/temporary/alps/applications/qmc/looper/looper/correlation.h:136:61: error: ‘<declaration error>’ is not a template /home/userxx/temporary/alps/applications/qmc/looper/looper/correlation.h:139:60: error: ‘"16:54:59"’ is not a valid template argument for type ‘int’ because string literals can never be used in this context /home/userxx/temporary/alps/applications/qmc/looper/looper/correlation.h:139:61: error: ‘<declaration error>’ is not a template In file included from /home/userxx/temporary/alps/applications/qmc/looper/loop_config.h:39:0, from /home/userxx/temporary/alps/applications/qmc/looper/loop_custom.C:26: /home/userxx/temporary/alps/applications/qmc/looper/looper/custom.h:63:48: error: expected nested-name-specifier before string constant /home/userxx/temporary/alps/applications/qmc/looper/looper/custom.h:63:48: error: expected ‘>’ before string constant /home/userxx/temporary/alps/applications/qmc/looper/looper/custom.h:127:60: error: ‘"16:54:59"’ is not a valid template argument for type ‘int’ because string literals can never be used in this context /home/userxx/temporary/alps/applications/qmc/looper/looper/custom.h:127:61: error: ‘<declaration error>’ is not a template /home/userxx/temporary/alps/applications/qmc/looper/looper/custom.h:130:60: error: ‘"16:54:59"’ is not a valid template argument for type ‘int’ because string literals can never be used in this context /home/userxx/temporary/alps/applications/qmc/looper/looper/custom.h:130:61: error: ‘<declaration error>’ is not a template In file included from /home/userxx/temporary/alps/applications/qmc/looper/loop_config.h:40:0, from /home/userxx/temporary/alps/applications/qmc/looper/loop_custom.C:26: /home/userxx/temporary/alps/applications/qmc/looper/looper/stiffness.h:40:48: error: expected nested-name-specifier before string constant /home/userxx/temporary/alps/applications/qmc/looper/looper/stiffness.h:40:48: error: expected ‘>’ before string constant /home/userxx/temporary/alps/applications/qmc/looper/looper/stiffness.h:45:13: error: expected unqualified-id before string constant /home/userxx/temporary/alps/applications/qmc/looper/looper/stiffness.h:46:49: error: type/value mismatch at argument 3 in template parameter list for ‘template<unsigned int MAX_DIM> template<class MC, class LAT, int <anonymous> > struct looper::stiffness<MAX_DIM>::estimator’ /home/userxx/temporary/alps/applications/qmc/looper/looper/stiffness.h:46:49: error: expected a constant of type ‘int’, got ‘time_t’ /home/userxx/temporary/alps/applications/qmc/looper/looper/stiffness.h: In member function ‘void looper::stiffness<MAX_DIM>::estimator<MC, LAT, <anonymous> >::estimate::begin_bs(const looper::stiffness::estimator::estimator_t&, const lattice_t&, double, int, int, int)’: /home/userxx/temporary/alps/applications/qmc/looper/looper/stiffness.h:98:15: error: request for member ‘bond_vector_relative’ in ‘emt’, which is of non-class type ‘const looper::stiffness::estimator::estimator_t’ /home/userxx/temporary/alps/applications/qmc/looper/looper/stiffness.h:98:40: error: request for member ‘real_bond’ in ‘emt’, which is of non-class type ‘const looper::stiffness::estimator::estimator_t’ /home/userxx/temporary/alps/applications/qmc/looper/looper/stiffness.h:99:33: error: request for member ‘dim’ in ‘emt’, which is of non-class type ‘const looper::stiffness::estimator::estimator_t’ /home/userxx/temporary/alps/applications/qmc/looper/looper/stiffness.h: In member function ‘void looper::stiffness<MAX_DIM>::estimator<MC, LAT, <anonymous> >::estimate::end_bs(const looper::stiffness::estimator::estimator_t&, const lattice_t&, double, int, int, int)’: /home/userxx/temporary/alps/applications/qmc/looper/looper/stiffness.h:105:15: error: request for member ‘bond_vector_relative’ in ‘emt’, which is of non-class type ‘const looper::stiffness::estimator::estimator_t’ /home/userxx/temporary/alps/applications/qmc/looper/looper/stiffness.h:105:40: error: request for member ‘real_bond’ in ‘emt’, which is of non-class type ‘const looper::stiffness::estimator::estimator_t’ /home/userxx/temporary/alps/applications/qmc/looper/looper/stiffness.h:106:33: error: request for member ‘dim’ in ‘emt’, which is of non-class type ‘const looper::stiffness::estimator::estimator_t’ In file included from /home/userxx/temporary/alps/applications/qmc/looper/loop_config.h:41:0, from /home/userxx/temporary/alps/applications/qmc/looper/loop_custom.C:26: /home/userxx/temporary/alps/applications/qmc/looper/looper/susceptibility.h: At global scope: /home/userxx/temporary/alps/applications/qmc/looper/looper/susceptibility.h:37:48: error: expected nested-name-specifier before string constant /home/userxx/temporary/alps/applications/qmc/looper/looper/susceptibility.h:37:48: error: expected ‘>’ before string constant /home/userxx/temporary/alps/applications/qmc/looper/looper/susceptibility.h:41:13: error: expected unqualified-id before string constant /home/userxx/temporary/alps/applications/qmc/looper/looper/susceptibility.h:42:49: error: type/value mismatch at argument 3 in template parameter list for ‘template<class MC, class LAT, int <anonymous> > struct looper::susceptibility::estimator’ /home/userxx/temporary/alps/applications/qmc/looper/looper/susceptibility.h:42:49: error: expected a constant of type ‘int’, got ‘time_t’ /home/userxx/temporary/alps/applications/qmc/looper/looper/susceptibility.h: In member function ‘void looper::susceptibility::estimator<MC, LAT, <anonymous> >::estimate::end_s(const looper::susceptibility::estimator::estimator_t&, const lattice_t&, double, int, int)’: /home/userxx/temporary/alps/applications/qmc/looper/looper/susceptibility.h:128:25: error: request for member ‘gauge’ in ‘emt’, which is of non-class type ‘const looper::susceptibility::estimator::estimator_t’ /home/userxx/temporary/alps/applications/qmc/looper/looper/susceptibility.h: In member function ‘void looper::susceptibility::estimator<MC, LAT, <anonymous> >::estimate::start_bottom(const looper::susceptibility::estimator::estimator_t&, const lattice_t&, double, int, int)’: /home/userxx/temporary/alps/applications/qmc/looper/looper/susceptibility.h:140:25: error: request for member ‘gauge’ in ‘emt’, which is of non-class type ‘const looper::susceptibility::estimator::estimator_t’ make[2]: *** [applications/qmc/looper/CMakeFiles/loop.dir/loop_custom.C.o] Error 1 make[2]: Leaving directory `/home/userxx/temporary/alpsbuilt' make[1]: *** [applications/qmc/looper/CMakeFiles/loop.dir/all] Error 2 make[1]: Leaving directory `/home/userxx/temporary/alpsbuilt' make: *** [all] Error 2

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