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- From: Natalie Holzwarth <natalie@wfu.edu>
- To: forum@abinit.org
- Subject: Re: [abinit-forum] problem about compiling the atompaw package
- Date: Thu, 22 Jul 2004 11:15:49 -0400 (EDT)
I have updated the atompaw program on the pwpaw.wfu.edu website with some
corrections which will hopefully fix this problem. The Makefile has been
updated so that you should be able to edit a make.inc file with the
library and compiler specifications appropriate to your site. The old
makescript may no longer work but is not needed. I am not yet quite sure
whether this version of the atompaw output is completely consistent with
the Atompaw2abinit utility. (The converter program runs and generates an
abinit input, but the new form of the short range local potential
generated in atompaw is not included in the abinit files. Hopefully we
can sort this out soon. Meanwhile these potentials should be used with
caution.) Thanks for your interest in the atompaw program. Natalie
On Thu, 22 Jul 2004, Wu Rongqin wrote:
>
> Dear all,
>
> I tried to compiled the atompaw package but failed. I tried several
> versions in my ibm machine and got the same info:
> bash-2.05a$ makescript IBM atompaw
> syntax : makescript (intel or absoft) (atompaw or frozencore)
> compiling atompaw using IBM
> make: 1254-002 Cannot find a rule to create target anderson_realmix.o
> from dependencies.
> Stop.
> Can you solve this problem?
>
> Rongqin
>
N. A. W. Holzwarth email: natalie@wfu.edu
Department of Physics www: http://www.wfu.edu/~natalie
Wake Forest University voice: 336-758-5510
Winston-Salem, NC 27109-7507 fax: 336-758-6142
U. S. A.
- problem about compiling the atompaw package, Wu Rongqin, 07/22/2004
- Re: [abinit-forum] problem about compiling the atompaw package, Natalie Holzwarth, 07/22/2004
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