[molpro-user] assembler error in Molcas/setup_ints

Grant Hill hilljg at Cardiff.ac.uk
Fri Mar 31 07:45:35 BST 2006

On Thu, 2006-03-30 at 22:14 +0200, Bernd Hartke wrote:
> -------------
> setup_ints.F: preprocessing ... compiling ... failed:
> /opt/pgi/linux86-64/5.2/bin/pgf90 -pc 64 -i8 -c -I. -fast setup_ints.F
> /tmp/pgf90caaaazyyaA.s: Assembler messages:
> /tmp/pgf90caaaazyyaA.s:466: Error: expecting scale factor of 1, 2, 4, or 8: got `0'
> -------------

I got the same type of errors trying to build almost any code with
version 6.0 of pgf and SuSE 10.0. As mentioned by Jacek Klos, version
6.1 of pgf fixes this problem which to the best of my knowledge is
caused by an incompatibility with the gcc assembler in recent versions
of gcc.

If you're unable to get this later version of pgf you may be able to
compile on a SuSE 9.3 system and then copy the necessary files across -
you may even be able to do this via the XEN virtualisation in SuSE 10.0.

Hope this helps,

Grant Hill

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