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
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Today's Topics:
- Re: asking for help (Fabien Alet)
- Re: extractxmgr problem (Ruben Ghulghazaryan)
- Re: extractxmgr problem (Matthias Troyer)
Message: 1 Date: Mon, 15 Nov 2010 12:05:16 +0100 From: Fabien Alet alet@irsamc.ups-tlse.fr Subject: Re: [ALPS-users] asking for help To: comp-phys-alps-users@lists.phys.ethz.ch Message-ID: 7F8AEC91-8B1B-4064-8E42-3F5C8F76B1C2@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
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Message: 2 Date: Mon, 15 Nov 2010 05:44:00 -0800 (PST) From: Ruben Ghulghazaryan ghulr@yahoo.com Subject: Re: [ALPS-users] extractxmgr problem To: comp-phys-alps-users@lists.phys.ethz.ch Message-ID: 358127.7561.qm@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@yahoo.com To: Comp-phys-alps-users@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:ClassicalMCSimulation...
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@phys.ethz.ch Subject: Re: [ALPS-users] extractxmgr problem To: comp-phys-alps-users@lists.phys.ethz.ch Message-ID: CBBBA6A5-CA21-4C48-BB42-960FCBE4A043@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@yahoo.com To: Comp-phys-alps-users@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:ClassicalMCSimulation...
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
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