Hi!
Maybe you forget to add the the installation path to the envionment variables in the .bash_profile file, as follows:
PATH=$PATH:$HOME/bin:$HOME/bin/ALPS/bin
export PATH
Then run the command "source .bash_profile" in the command line.
在2009-04-14，comp-phys-alps-users-request@phys.ethz.ch 写道：
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>Today's Topics:
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> 1. Fulldiag (zhian asadzadeh)
>
>
>----------------------------------------------------------------------
>
>Message: 1
>Date: Tue, 14 Apr 2009 11:08:12 +0430
>From: zhian asadzadeh <zhian.asadzadeh@gmail.com>
>Subject: [ALPS-users] Fulldiag
>To: Comp-phys-alps-users@phys.ethz.ch
>Message-ID:
> <89e5d6760904132338y38d7a020tfbd0208cb5633433@mail.gmail.com>
>Content-Type: text/plain; charset="iso-8859-1"
>
>Hi Dear,
>
>I am using fulldiag application for my problem but when I use this command:
>
>*fulldiag_evaluate parm1.task1.out.xml*
>
>I got this error:
>*bash: fulldiag_evaluate: command not found*
>
>And also I have not, for example, Magnetization and susceptebility and
>... in the parm1.task.out.xml.
>
>What is wrong?
>
>Thanks,
>Zhian.
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