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

Re: [ALPS-users] Comp-phys-alps-users Digest, Vol 56, Issue 11
by Xiao Quan Yu 24 Nov '10

24 Nov '10

Dear ALPS community, Just informing you that we change the compiler to gnu4.4 with alps 1.3.5, it works well on the cluster. Thanks for your help. Best, Xiaoquan 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: asking for help (Fabien Alet) > 2. Re: extractxmgr problem (Ruben Ghulghazaryan) > 3. Re: extractxmgr problem (Matthias Troyer) > > > ---------------------------------------------------------------------- > > Message: 1 > Date: Mon, 15 Nov 2010 12:05:16 +0100 > From: Fabien Alet <alet(a)irsamc.ups-tlse.fr> > Subject: Re: [ALPS-users] asking for help > To: comp-phys-alps-users(a)lists.phys.ethz.ch > Message-ID: <7F8AEC91-8B1B-4064-8E42-3F5C8F76B1C2(a)irsamc.ups-tlse.fr> > Content-Type: text/plain; charset=ISO-8859-1; format=flowed; delsp=yes > > Hi, > > indeed I can reproduce the problem (located in alea/histogrameval.h) > with alps 1.3.5 and icc 11.0. > > It goes away with a more recent version of icc 11.1 (as Matthias > suggested). I used boost 1.42.0 but that's probably irrelevant. > > Alternatively, you can use alps 1.3.3 which goes fine with icc 11.0. > > Fabien > > Le 13 nov. 10 ? 19:00, Xiao Quan Yu a ?crit : > >> Dear ALPS community, >> >> We are trying to compile the alps 1.3.5 libraries on an intel >> cluster. We >> already installed it successfully on a PC and a laptop but now we have >> problems doing the installation on a cluster. The configuration >> seems to >> have gone OK. The line >> we have used is this: >> ./configure --with-boost=/scratch/warter/alps/boost_1_41_0 CC=icc >> CXX=icc >> --with-mpi-incdir=/opt/openmpi/1.3.4/intel-11.0/include/ >> >> >> And the summary is the following: >> Summary of configuration: >> ALPS version 1.3.5 >> prefix /u/he/warter/ALPS >> compiler type gnu [icc] >> optimization yes >> exceptions yes >> warnings no >> Boost version 1_41 >> MPI support yes >> OpenMP support no >> HDF5 support no >> LAPACK support yes >> SQLite support yes >> XML parser native >> Documentation no >> >> >> Then when I run make I am getting the following error: >> compilation aborted for ../../src/alps/alea/observableset.C (code 4) >> make[2]: *** [observableset.lo] Error 1 >> make[2]: Leaving directory `/scratch/warter/alps/alps-1.3.5/lib/alps' >> make[1]: *** [all-recursive] Error 1 >> make[1]: Leaving directory `/scratch/warter/alps/alps-1.3.5/lib' >> make: *** [all-recursive] Error 1 >> >> >> We really have no idea what this problem is. Could you please help >> us with >> this problem? >> >> Many thanks >> >> >> >> >> ---------------------------------------------------------------- >> SISSA Webmail https://webmail.sissa.it/ >> Powered by SquirrelMail http://www.squirrelmail.org/ >> >> >> >> ---------------------------------------------------------------- >> SISSA Webmail https://webmail.sissa.it/ >> Powered by SquirrelMail http://www.squirrelmail.org/ > > > > ------------------------------ > > Message: 2 > Date: Mon, 15 Nov 2010 05:44:00 -0800 (PST) > From: Ruben Ghulghazaryan <ghulr(a)yahoo.com> > Subject: Re: [ALPS-users] extractxmgr problem > To: comp-phys-alps-users(a)lists.phys.ethz.ch > Message-ID: <358127.7561.qm(a)web30303.mail.mud.yahoo.com> > Content-Type: text/plain; charset=us-ascii > > Hi ALPS team, > > It seems I had missing xsltproc library. > > After installing this library the problem was fixed. > > Sorry for disturbing you. > > With best regards, > Ruben > > > > ----- Original Message ---- > From: Ruben Ghulghazaryan <ghulr(a)yahoo.com> > To: Comp-phys-alps-users(a)lists.phys.ethz.ch > Sent: Mon, November 15, 2010 2:28:01 PM > Subject: [ALPS-users] extractxmgr problem > > Hi, > > I have successfully installed ALSP 1.3.5 on Kubuntu 10.04. > I did not get any error nether during installation nor during "make test". > > When I try to follow test case for Monte Carlo simulation parm2a and > performed > simulation. Then I could not generate xmgr output file with > > > extractxmgr plot.xml parm2a.task*.out.xml > plot2a.xmgr > > It generates the following errors: > > exit: 19: Illegal number: -1 > exit: 19: Illegal number: -1 > exit: 19: Illegal number: -1 > > Would you please help me to understand what is wrong? > I have just followed the instruction according to web page: > > http://alps.comp-phys.org/mediawiki/index.php/Tutorial:ClassicalMCSimulatio… > > My plot.xml file content is as in the web site > > ++++++++++++++++ > <?xml version="1.0" encoding="UTF-8"?> > <plot name="Susceptibility versus temperature for one-dimensional > Heisenberg > models"> > > <legend show="true"/> > <xaxis label="Temperature" type="PARAMETER" name="T"/> > <yaxis label="Susceptibility" type="SCALAR_AVERAGE"/> > <set label="One-dimensional chain"/> > </plot> > +++++++++++++++ > > I got the same error with other extract* tools. > > With best regards, > Ruben > > > > > > ------------------------------ > > Message: 3 > Date: Tue, 16 Nov 2010 11:55:55 +0100 > From: Matthias Troyer <troyer(a)phys.ethz.ch> > Subject: Re: [ALPS-users] extractxmgr problem > To: comp-phys-alps-users(a)lists.phys.ethz.ch > Message-ID: <CBBBA6A5-CA21-4C48-BB42-960FCBE4A043(a)phys.ethz.ch> > Content-Type: text/plain; charset=us-ascii > > I'm glad to hear that it works > > Matthias > > On Nov 15, 2010, at 2:44 PM, Ruben Ghulghazaryan wrote: > >> Hi ALPS team, >> >> It seems I had missing xsltproc library. >> >> After installing this library the problem was fixed. >> >> Sorry for disturbing you. >> >> With best regards, >> Ruben >> >> >> >> ----- Original Message ---- >> From: Ruben Ghulghazaryan <ghulr(a)yahoo.com> >> To: Comp-phys-alps-users(a)lists.phys.ethz.ch >> Sent: Mon, November 15, 2010 2:28:01 PM >> Subject: [ALPS-users] extractxmgr problem >> >> Hi, >> >> I have successfully installed ALSP 1.3.5 on Kubuntu 10.04. >> I did not get any error nether during installation nor during "make >> test". >> >> When I try to follow test case for Monte Carlo simulation parm2a and >> performed >> simulation. Then I could not generate xmgr output file with >> >> >> extractxmgr plot.xml parm2a.task*.out.xml > plot2a.xmgr >> >> It generates the following errors: >> >> exit: 19: Illegal number: -1 >> exit: 19: Illegal number: -1 >> exit: 19: Illegal number: -1 >> >> Would you please help me to understand what is wrong? >> I have just followed the instruction according to web page: >> >> http://alps.comp-phys.org/mediawiki/index.php/Tutorial:ClassicalMCSimulatio… >> >> My plot.xml file content is as in the web site >> >> ++++++++++++++++ >> <?xml version="1.0" encoding="UTF-8"?> >> <plot name="Susceptibility versus temperature for one-dimensional >> Heisenberg >> models"> >> >> <legend show="true"/> >> <xaxis label="Temperature" type="PARAMETER" name="T"/> >> <yaxis label="Susceptibility" type="SCALAR_AVERAGE"/> >> <set label="One-dimensional chain"/> >> </plot> >> +++++++++++++++ >> >> I got the same error with other extract* tools. >> >> With best regards, >> Ruben >> >> >> >> > > > > End of Comp-phys-alps-users Digest, Vol 56, Issue 11 > **************************************************** > ---------------------------------------------------------------- SISSA Webmail https://webmail.sissa.it/ Powered by SquirrelMail http://www.squirrelmail.org/

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"fulldiag": Can it handle magnetic field coupled to a non-conserved quantity?
by Itamar Kimchi 24 Nov '10

24 Nov '10

Hi all, I'm new to ALPS, but before I try to learn how to use it, I wanted to resolve an ambiguity in the documentation to figure out whether it's applicable to my problem. I want to find the magnetic susceptibility for a spin system, where the magnetic field h couples to Sz_tot as usual. However, I wish to use a Hamiltonian that does not commute with Sz_tot, hence does not leave it conserved. In the fulldiag "documentation" file http://alps.comp-phys.org/mediawiki/index.php/Documentation:FullDiagonaliza… there is a red warning claiming that I cannot use fulldiag if Sz_tot is not conserved. However, this documentation looks like it's two years old. The new tutorial, at http://alps.comp-phys.org/mediawiki/index.php/ALPS_2_Tutorials:ED-06_FullDi… has no such warning, but it only gives an example for calculating the susceptibility for a Heisenberg Hamiltonian, which conserves Sz_tot. Do you know if I can use fulldiag (or anything else) if my Sz_tot is not conserved? Thanks! Itamar

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asking for help
by Xiao Quan Yu 23 Nov '10

23 Nov '10

Dear ALPS community, We are trying to use SSE to study 3D BoseGlass, our input file is the following: LATTICE_LIBRARY="lattices.xml"; LATTICE="inhomogeneous simple cubic lattice"; L=2; W=2; H=2; MODEL_LIBRARY="models.xml"; MODEL="hardcore boson"; t = 1.0; T = 0.2; SWEEPS=500000; THERMALIZATION=10000; {DISORDERSEED = 34275; mu=delta*2*(random()-0.5);} {delta=0.0} {delta=1.0} {delta=2.0} {delta=3.0} {delta=4.0} {delta=5.0} . The "parameter2xml input" step is fine, but after doing "dirloop_sse ", it says"too many positional options". We do know how to solve this problem. We also tried the example of 2D BoseGlass model in the ALPS wiki webpage, the code of worm algorithm is LATTICE_LIBRARY="../lattices.xml"; LATTICE="inhomogeneous square lattice"; L=4; MODEL_LIBRARY="../models.xml"; MODEL="boson Hubbard"; NONLOCAL=0; U = 1.0; Nmax = 2; t = 1.0; T = 0.1; delta = 5.0; SWEEPS=500000; THERMALIZATION=10000; { DISORDERSEED = 34275; mu=delta*2*(random()-0.5); } { DISORDERSEED = 49802; mu=delta*2*(random()-0.5); } { DISORDERSEED = 82529; mu=delta*2*(random()-0.5); } , we just use the same code but for SSE, and meet the same "too many positional options" problem. It seems one should modify the input file, but we don't know how. Thank you in advance. Best, Xiaoquan ---------------------------------------------------------------- SISSA Webmail https://webmail.sissa.it/ Powered by SquirrelMail http://www.squirrelmail.org/

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Fail to compile alps~help!
by 陈锟 21 Nov '10

21 Nov '10

Dear All, I got some troubles while I compile ALPS-1.3.5 library~ When I run "make" after "./configure",it gives following error make[2]: 正在进入目录 `/home/cheng/SourceCode/alps-1.3.5/lib/alps' /bin/bash ../../libtool --tag=CXX --mode=compile g++ -DHAVE_CONFIG_H -I../../src -I../../src -DNDEBUG -g -O2 -MT filelock.lo -MD -MP -MF .deps/filelock.Tpo -c -o filelock.lo `test -f '../../src/alps/parapack/filelock.C' || echo './'`../../src/alps/parapack/filelock.C libtool: compile: g++ -DHAVE_CONFIG_H -I../../src -I../../src -DNDEBUG -g -O2 -MT filelock.lo -MD -MP -MF .deps/filelock.Tpo -c ../../src/alps/parapack/filelock.C -fPIC -DPIC -o .libs/filelock.o ../../src/alps/parapack/filelock.C: In member function ‘void alps::filelock::lock(int)’: ../../src/alps/parapack/filelock.C:93: error: ‘S_IWRITE’ was not declared in this scope make[2]: *** [filelock.lo] error 1 make[2]:Leaving directory `/home/cheng/SourceCode/alps-1.3.5/lib/alps' make[1]: *** [all-recursive] error 1 `/home/cheng/SourceCode/alps-1.3.5/lib' make: *** [all-recursive] error 1 My OS is Ubuntu10.10 amd64,I find 'S_IWRITE' is defined in sys/stat.h But according to source file /src/alps/parapack/filelock.C,this head file won't be include because the following code #if defined(ALPS_HAVE_WINDOWS_H) # include <sys/stat.h> # include <io.h> #endif Is it a bug or just because i have not configured my OS properly? Thank you! Kun Chen

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../../src/alps/parapack/filelock.C:93: error: 'S_IWRITE' was not declared in this scope
by Ruben Ghulghazaryan 21 Nov '10

21 Nov '10

Hi, I am trying to install Alps 1.3.5 on Kubuntu 10.10 but I got the following problem with 'S_IWRITE'. Would you please suggest a solution to this problem? +++++++++++++++++++++++++++ Making all in lib make[1]: Entering directory `/home/levon/alps-1.3.5/lib' Making all in comm-sgl make[2]: Entering directory `/home/levon/alps-1.3.5/lib/comm-sgl' make[2]: Nothing to be done for `all'. make[2]: Leaving directory `/home/levon/alps-1.3.5/lib/comm-sgl' Making all in comm-mpi make[2]: Entering directory `/home/levon/alps-1.3.5/lib/comm-mpi' make[2]: Nothing to be done for `all'. make[2]: Leaving directory `/home/levon/alps-1.3.5/lib/comm-mpi' Making all in alps make[2]: Entering directory `/home/levon/alps-1.3.5/lib/alps' /bin/bash ../../libtool --tag=CXX --mode=compile g++ -DHAVE_CONFIG_H -I../../src -I../../src -DNDEBUG -I/home/levon/boost_1_41_0 -I/usr/include/mpi -g -O2 -MT filelock.lo -MD -MP -MF .deps/filelock.Tpo -c -o filelock.lo `test -f '../../src/alps/parapack/filelock.C' || echo './'`../../src/alps/parapack/filelock.C libtool: compile: g++ -DHAVE_CONFIG_H -I../../src -I../../src -DNDEBUG -I/home/levon/boost_1_41_0 -I/usr/include/mpi -g -O2 -MT filelock.lo -MD -MP -MF .deps/filelock.Tpo -c ../../src/alps/parapack/filelock.C -fPIC -DPIC -o .libs/filelock.o ../../src/alps/parapack/filelock.C: In member function 'void alps::filelock::lock(int)': ../../src/alps/parapack/filelock.C:93: error: 'S_IWRITE' was not declared in this scope make[2]: *** [filelock.lo] Error 1 make[2]: Leaving directory `/home/levon/alps-1.3.5/lib/alps' make[1]: *** [all-recursive] Error 1 make[1]: Leaving directory `/home/levon/alps-1.3.5/lib' make: *** [all-recursive] Error 1 ++++++++++++++++++++++++++ Thanks, Ruben

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extractxmgr problem
by Ruben Ghulghazaryan 16 Nov '10

16 Nov '10

Hi, I have successfully installed ALSP 1.3.5 on Kubuntu 10.04. I did not get any error nether during installation nor during "make test". When I try to follow test case for Monte Carlo simulation parm2a and performed simulation. Then I could not generate xmgr output file with extractxmgr plot.xml parm2a.task*.out.xml > plot2a.xmgr It generates the following errors: exit: 19: Illegal number: -1 exit: 19: Illegal number: -1 exit: 19: Illegal number: -1 Would you please help me to understand what is wrong? I have just followed the instruction according to web page: http://alps.comp-phys.org/mediawiki/index.php/Tutorial:ClassicalMCSimulatio… My plot.xml file content is as in the web site ++++++++++++++++ <?xml version="1.0" encoding="UTF-8"?> <plot name="Susceptibility versus temperature for one-dimensional Heisenberg models"> <legend show="true"/> <xaxis label="Temperature" type="PARAMETER" name="T"/> <yaxis label="Susceptibility" type="SCALAR_AVERAGE"/> <set label="One-dimensional chain"/> </plot> +++++++++++++++ I got the same error with other extract* tools. With best regards, Ruben

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asking for help
by Xiao Quan Yu 15 Nov '10

15 Nov '10

Dear ALPS community, We are trying to compile the alps 1.3.5 libraries on an intel cluster. We already installed it successfully on a PC and a laptop but now we have problems doing the installation on a cluster. The configuration seems to have gone OK. The line we have used is this: ./configure --with-boost=/scratch/warter/alps/boost_1_41_0 CC=icc CXX=icc --with-mpi-incdir=/opt/openmpi/1.3.4/intel-11.0/include/ And the summary is the following: Summary of configuration: ALPS version 1.3.5 prefix /u/he/warter/ALPS compiler type gnu [icc] optimization yes exceptions yes warnings no Boost version 1_41 MPI support yes OpenMP support no HDF5 support no LAPACK support yes SQLite support yes XML parser native Documentation no Then when I run make I am getting the following error: compilation aborted for ../../src/alps/alea/observableset.C (code 4) make[2]: *** [observableset.lo] Error 1 make[2]: Leaving directory `/scratch/warter/alps/alps-1.3.5/lib/alps' make[1]: *** [all-recursive] Error 1 make[1]: Leaving directory `/scratch/warter/alps/alps-1.3.5/lib' make: *** [all-recursive] Error 1 We really have no idea what this problem is. Could you please help us with this problem? Many thanks ---------------------------------------------------------------- SISSA Webmail https://webmail.sissa.it/ Powered by SquirrelMail http://www.squirrelmail.org/ ---------------------------------------------------------------- SISSA Webmail https://webmail.sissa.it/ Powered by SquirrelMail http://www.squirrelmail.org/

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ALPS 1.3.5 library installation
by rosales＠fisica.unlp.edu.ar 12 Nov '10

12 Nov '10

Dear All, I am attempting to install alps-1.3.5 release. I have boost in /usr/local/lib/boost and lapack libraries. I am running Ubuntu 10.10 I run ./configure --with-boost=/usr/local/lib/boost/boost_1_41_0 with boost_1_44_0 ------------------------------------------- Summary of configuration: ALPS version 1.3.5 prefix /home/rosales/ALPS compiler type gnu [g++] optimization yes exceptions yes warnings no Boost version svn MPI support no OpenMP support no HDF5 support no LAPACK support yes SQLite support no XML parser native Documentation no and with boost_1_41_0 ------------------------------------------- Summary of configuration: ALPS version 1.3.5 prefix /home/rosales/ALPS compiler type gnu [g++] optimization yes exceptions yes warnings no Boost version 1_41 MPI support no OpenMP support no HDF5 support no LAPACK support yes SQLite support no XML parser native Documentation no I have the same problem with both. I run make, but this eventually exits with an error: ----------------------------------- Making all in lib make[1]: Entering directory `/usr/local/ALPS/alps-1.3.5/lib' Making all in comm-sgl make[2]: Entering directory `/usr/local/ALPS/alps-1.3.5/lib/comm-sgl' make[2]: Nothing to be done for `all'. make[2]: Leaving directory `/usr/local/ALPS/alps-1.3.5/lib/comm-sgl' Making all in comm-mpi make[2]: Entering directory `/usr/local/ALPS/alps-1.3.5/lib/comm-mpi' make[2]: Nothing to be done for `all'. make[2]: Leaving directory `/usr/local/ALPS/alps-1.3.5/lib/comm-mpi' Making all in alps make[2]: Entering directory `/usr/local/ALPS/alps-1.3.5/lib/alps' /bin/bash ../../libtool --tag=CXX --mode=compile g++ -DHAVE_CONFIG_H -I../../src -I../../src -DNDEBUG -I/usr/local/lib/boost/boost_1_41_0 -g -O2 -MT filelock.lo -MD -MP -MF .deps/filelock.Tpo -c -o filelock.lo `test -f '../../src/alps/parapack/filelock.C' || echo './'`../../src/alps/parapack/filelock.C libtool: compile: g++ -DHAVE_CONFIG_H -I../../src -I../../src -DNDEBUG -I/usr/local/lib/boost/boost_1_41_0 -g -O2 -MT filelock.lo -MD -MP -MF .deps/filelock.Tpo -c ../../src/alps/parapack/filelock.C -fPIC -DPIC -o .libs/filelock.o ../../src/alps/parapack/filelock.C: In member function void alps::filelock::lock(int): ../../src/alps/parapack/filelock.C:93: error: S_IWRITE was not declared in this scope make[2]: *** [filelock.lo] Error 1 make[2]: Leaving directory `/usr/local/ALPS/alps-1.3.5/lib/alps' make[1]: *** [all-recursive] Error 1 make[1]: Leaving directory `/usr/local/ALPS/alps-1.3.5/lib' make: *** [all-recursive] Error 1 ----------------------------------------------- I've not had trouble installing ALPS libraries in the past. Any help would be really appreciated. Many Thanks, Diego

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Re: [ALPS-users] Arbitrary Hamiltonians in ALPS
by Simon Trebst 10 Nov '10

10 Nov '10

Ben, you may want to take a look at the ALPS documentation and also the extensive set of online tutorials. For the model definitions take a look at http://alps.comp-phys.org/mediawiki/index.php/Tutorials:ModelHOWTO Best, Simon > Good afternoon Dr. Trebst, > > My name is Ben Criger, I'm a doctoral candidate at the Institute for Quantum Computing. I'm looking to begin using DMRG to find the ground state of a Hamiltonian, subject to the restriction that the state is a matrix product state of small, known bond dimension. I noticed that ALPS is set up to be very convenient for condensed matter theorists to select a given model and perform DMRG. Is there a way to specify the hamiltonian for a system in terms of its matrix elements in ALPS? > > -- > Ben Criger, BSc, JMCASI > > Doctoral Candidate, IQC > www.iqc.ca > > President, Waterloo Space Society > www.spacesoc.uwaterloo.ca

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ALPS 2 applications compilation on AIX
by jessica.alfonsi＠unipd.it 08 Nov '10

08 Nov '10

Dear Matthias, the workaround for hz did work and compilation has made a bit further progress. Below you find summarized the latest errors I got from compiling applications only with make -k. I'll send you another mail with the log files in attachment for full inspection. Best Jessica 1586-346 (U) An error occurred during code generation. The code generation return code was 68. make[2]: *** [applications/qmc/looper/CMakeFiles/loop.dir/sse.C.o] Error 1 make[2]: Target `applications/qmc/looper/CMakeFiles/loop.dir/build' not remade because of errors. make[1]: *** [applications/qmc/looper/CMakeFiles/loop.dir/all] Error 2 "/gpfs/scratch/userexternal/jalfonsi/alps-2.0.0b4-r4959-src-with-boost/alps/src/alps/numeric/real.hpp", line 62.3: 1540-0218 (S) The call does not match any parameter list for "std::transform". make[2]: *** [applications/diag/sparsediag/CMakeFiles/sparsediag.dir/factory.C.o] Error 1 make[2]: Target `applications/diag/sparsediag/CMakeFiles/sparsediag.dir/build' not remade because of errors. make[1]: *** [applications/diag/sparsediag/CMakeFiles/sparsediag.dir/all] Error 2 make[2]: *** [applications/diag/fulldiag/CMakeFiles/fulldiag_impl.dir/factory.C.o] Error 1 make[2]: Target `applications/diag/fulldiag/CMakeFiles/fulldiag_impl.dir/build' not remade because of errors. make[1]: *** [applications/diag/fulldiag/CMakeFiles/fulldiag_impl.dir/all] Error 2 "/gpfs/scratch/userexternal/jalfonsi/alps-2.0.0b4-r4959-src-with-boost/alps/src/alps/numeric/detail/./blasheader.hpp", line 39.17: 1540-1172 (S) More than one function "dger_" has non-C++ linkage. make[2]: *** [applications/dmrg/dmrg/CMakeFiles/dmrg.dir/factory.C.o] Error 1 make[2]: Target `applications/dmrg/dmrg/CMakeFiles/dmrg.dir/build' not remade because of errors. make[1]: *** [applications/dmrg/dmrg/CMakeFiles/dmrg.dir/all] Error 2 make[2]: Target `applications/dmft/qmc/CMakeFiles/dmft_qmc_impl.dir/build' not remade because of errors. make[1]: *** [applications/dmft/qmc/CMakeFiles/dmft_qmc_impl.dir/all] Error 2 make[1]: Target `all' not remade because of errors. make: *** [all] Error 2 make: Target `default_target' not remade because of errors. -- Dr.ssa Jessica Alfonsi Dipartimento di Scienze Chimiche Universit� di Padova via Marzolo 1 35100 Padova (Italy) +39 0498275726 e-mail jessica.alfonsi(a)unipd.it

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