After I installed a new linux system(RedHat_Enterprise_Linux_AS3 ), I have gcc 3.2.3 and libxslt 1.0.33. Then I installed icc and iff(10.1) and downloaded boost(1.34.1), alps(1.3) ,alps-applications(1.3), lp_solve(4.0) to /root/src/. After unzipped them, I have installed ALPS and alps-applications to my computer. But in these processes, I met some errors. There are some JPG-pictures about configure informations and errors in the attach files.
And now when I use parameter2xml to convert task.txt to task.xml, I met error just like alps_para2xml_error.JPG.
If I use the job.in.xml and parm.task1.in.xml of ALPS website, I also do not know how to use the alps-applications to get the result(HowToRun_alps.JPG).
Thank you very much.
2008-03-13
dulei
To whom it may concern:
After I installed a new linux system(RedHat_Enterprise_Linux_AS3 ), I have gcc 3.2.3 and libxslt 1.0.33. Then I installed icc and iff(10.1) and downloaded boost(1.34.1), alps(1.3) ,alps-applications(1.3), lp_solve(4.0) to /root/src/. After unzipped them, I have installed ALPS and alps-applications to my computer.
And now when I use parameter2xml to convert task.txt to task.xml, I met error just like alps_para2xml_error.JPG. The error information is Caught exception: parameter parse error at "[L*SWEEPS]; { L=10; T=0.1; } {"
If I use the job.in.xml and parm.task1.in.xml of ALPS website, I also do not know how to use the alps-applications to get the result. I use "$HOME/ALPS/bin/main job.in.xml "(from the website at http://alps.comp-phys.org/mediawiki-1.9.3/index.php/Tutorial:RunningSimulati... ), but there is the error information about "No such file or directory".
Please help me. Thank you very much. With best regards.
The contents of task.txt, job.in.xml and parm.task1.in.xml are form the website at http://alps.comp-phys.org/mediawiki-1.9.3/index.php/Tutorial:RunningSimulati....
task.txt MODEL="Ising"; SWEEPS=1000; THERMALIZATION=100; WORK_FACTOR=[L*SWEEPS]; { L=10; T=0.1; } { L=20; T=0.05; }
job.in.xml <JOB> <OUTPUT file="parm.xml"/> <TASK status="new"> <INPUT file="parm.task1.in.xml"/> <OUTPUT file="parm.task1.xml"/> </TASK> </JOB>
parm.task1.in.xml <SIMULATION> <PARAMETERS> <PARAMETER name="L">100</PARAMETER> <PARAMETER name="SWEEPS">10000</PARAMETER> <PARAMETER name="T">0.5</PARAMETER> <PARAMETER name="THERMALIZATION">100</PARAMETER> <PARAMETER name="WORK_FACTOR">SWEEPS * L</PARAMETER> </PARAMETERS> </SIMULATION>
Yours Sincerely. dulei 2008-03-13
From: "dulei" dulei@sxu.edu.cn Date: Tue, 18 Mar 2008 22:28:58 +0800
And now when I use parameter2xml to convert task.txt to task.xml, I met error just like alps_para2xml_error.JPG. The error information is Caught exception: parameter parse error at "[L*SWEEPS]; { L=10; T=0.1; } {"
Surrounding a parameter value by [ and ] is obsolete. Please use a pair of double quotation marks or single ones instead. E.g.
WORK_FACTOR="L*SWEEPS"; // or WORK_FACTOR='L*SWEEPS';
Since the parameter value does not contain any spaces in this example, you can even write more simply as
WORK_FACTOR=L*SWEEPS;
If I use the job.in.xml and parm.task1.in.xml of ALPS website, I also do not know how to use the alps-applications to get the result. I use "$HOME/ALPS/bin/main job.in.xml "(from the website at http://alps.comp-phys.org/mediawiki-1.9.3/index.php/Tutorial:RunningSimulati... ), but there is the error information about "No such file or directory".
"main" should be replaced by the actual application name you want to run, i.e. spimmc, etc.
Best, Synge
Prof. Synge Todo
Thank you very much. According your suggestion, I change " WORK_FACTOR=[L*SWEEPS] " to " WORK_FACTOR="L*SWEEPS" ". Then I successfully covert the task.txt to task.txt.in.xml, task.txt.task1.in.xml and task.txt.task2.in.xml.
But now, I could not have the actual application to calculate the task.txt.in.xml. Where can I find it? And how can I use this actual application to run in my computer?
Thank you very much. With best regards.
Yours Sincerely. 2008-03-19
dulei
发件人： Synge Todo 发送时间： 2008-03-19 09:11:39 收件人： dulei@sxu.edu.cn; comp-phys-alps-users@phys.ethz.ch 抄送： 主题： Re: [ALPS-users] How to use ALPS to calculate the example ofwebsite
From: "dulei" dulei@sxu.edu.cn Date: Tue, 18 Mar 2008 22:28:58 +0800
And now when I use parameter2xml to convert task.txt to task.xml, I met error just like alps_para2xml_error.JPG. The error information is Caught exception: parameter parse error at "[L*SWEEPS]; { L=10; T=0.1; } {"
Surrounding a parameter value by [ and ] is obsolete. Please use a pair of double quotation marks or single ones instead. E.g. WORK_FACTOR="L*SWEEPS"; // or WORK_FACTOR='L*SWEEPS'; Since the parameter value does not contain any spaces in this example, you can even write more simply as WORK_FACTOR=L*SWEEPS;
If I use the job.in.xml and parm.task1.in.xml of ALPS website, I also do not know how to use the alps-applications to get the result. I use "$HOME/ALPS/bin/main job.in.xml "(from the website at http://alps.comp-phys.org/mediawiki-1.9.3/index.php/Tutorial:RunningSimulati... ), but there is the error information about "No such file or directory".
"main" should be replaced by the actual application name you want to run, i.e. spimmc, etc. Best, Synge
From: "dulei" dulei@sxu.edu.cn Date: Wed, 19 Mar 2008 12:01:57 +0800
But now, I could not have the actual application to calculate the task.txt.in.xml. Where can I find it? And how can I use this actual application to run in my computer?
If you install the ALPS applications correctly, they should be located in $HOME/ALPS/bin. Please try, e.g.,
$HOME/ALPS/bin/spinmc job.in.xml
Best, Synge
To whom it may concern:
After I installed a new linux system(RedHat_Enterprise_Linux_AS3 ), I have gcc 3.2.3 and libxslt 1.0.33. Then I installed icc and iff(10.1) and downloaded boost(1.34.1), alps(1.3) ,alps-applications(1.3), lp_solve(4.0) to /root/src/. After unzipped them, I have installed ALPS and alps-applications to my computer according the user guide of ALPS-website.
But in these processes, I met some errors. There are some JPG-pictures about configure informations and errors in my website: http://202.207.213.2/alps.htm.
Bur there no "spinmc" file in /root/ALPS/bin of my computer. My infromations of installing ALPS are in my website: http://202.207.213.2/alps.htm
Thank you very much. With best regards.
Yours Sincerely. 2008-03-13
dulei
Message: 4 Date: Wed, 19 Mar 2008 17:34:47 +0900 (JST) From: Synge Todo wistaria@comp-phys.org Subject: Re: [ALPS-users] How to use ALPS to calculate the example ofwebsite To: dulei@sxu.edu.cn Cc: comp-phys-alps-users@phys.ethz.ch Message-ID: 20080319.173447.142890070.wistaria@comp-phys.org Content-Type: Text/Plain; charset=us-ascii From: "dulei" dulei@sxu.edu.cn Date: Wed, 19 Mar 2008 12:01:57 +0800
But now, I could not have the actual application to calculate the task.txt.in.xml. Where can I find it? And how can I use this actual application to run in my computer?
If you install the ALPS applications correctly, they should be located in $HOME/ALPS/bin. Please try, e.g., $HOME/ALPS/bin/spinmc job.in.xml Best, Synge
Did you install the ALPS applications?
On 19 Mar 2008, at 08:28, dulei wrote:
To whom it may concern:
After I installed a new linux system(RedHat_Enterprise_Linux_AS3 ), I have gcc 3.2.3 and libxslt 1.0.33. Then I installed icc and iff(10.1) and downloaded boost(1.34.1), alps(1.3) ,alps- applications(1.3), lp_solve(4.0) to /root/src/. After unzipped them, I have installed ALPS and alps-applications to my computer according the user guide of ALPS-website.
But in these processes, I met some errors. There are some JPG- pictures about configure informations and errors in my website:http://202.207.213.2/alps.htm .
Bur there no "spinmc" file in /root/ALPS/bin of my computer. My infromations of installing ALPS are in my website:http://202.207.213.2/alps.htm
Thank you very much. With best regards.
Yours Sincerely. 2008-03-13 dulei
Message: 4 Date: Wed, 19 Mar 2008 17:34:47 +0900 (JST) From: Synge Todo wistaria@comp-phys.org Subject: Re: [ALPS-users] How to use ALPS to calculate the example ofwebsite To: dulei@sxu.edu.cn Cc: comp-phys-alps-users@phys.ethz.ch Message-ID: 20080319.173447.142890070.wistaria@comp-phys.org Content-Type: Text/Plain; charset=us-ascii From: "dulei" dulei@sxu.edu.cn Date: Wed, 19 Mar 2008 12:01:57 +0800
But now, I could not have the actual application to calculate the task.txt.in.xml. Where can I find it? And how can I use this actual application to run in my computer?
If you install the ALPS applications correctly, they should be located in $HOME/ALPS/bin. Please try, e.g., $HOME/ALPS/bin/spinmc job.in.xml Best, Synge <FilesInBin.JPG>
To whom it may concern:
After I met some problems about using Alps application. I re-installed my linux system and all softwares. So I found why I could not use alps to calculate. There are errors in the process of installing Alps Application 1.3. And I could not install Alps Application 1.3 to my system.
There are all JPG-pictures of my installing process in my website: http://202.207.213.2/alps.htm.
Thank you very much. With best regards.
Yours Sincerely. 2008-03-21
dulei
Two comments:
1. you can send or post the text output instead of large jpeg pictures 2. have you tried using gcc?
On 20 Mar 2008, at 21:00, dulei wrote:
To whom it may concern:
After I met some problems about using Alps application. I re- installed my linux system and all softwares. So I found why I could not use alps to calculate. There are errors in the process of installing Alps Application 1.3. And I could not install Alps Application 1.3 to my system.
There are all JPG-pictures of my installing process in my website: http://202.207.213.2/alps.htm .
Thank you very much. With best regards.
Yours Sincerely. 2008-03-21 dulei
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