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