Re: AMBER: Fwd: Amber9 parallel compilation openmpi issues

From: David A. Case <>
Date: Wed, 25 Jul 2007 15:48:55 -0700

On Wed, Jul 25, 2007, Mark Williamson wrote:
> Interestingly my version of Ifort:
> Intel(R) Fortran Compiler for 32-bit applications, Version 9.0
> Build 20060222Z Package ID: l_fc_c_9.0.033
> seems to somehow "automagically" resolve this:
> cpp -traditional -I/usr/include -P -DMPI evb_vars.f > _evb_vars.f
> ifort -c -w95 -mp1 -O0 -FR -o evb_vars.o _evb_vars.f
> So, I agree with everything you've said. It seems like ifort has some
> form of magic that makes it work with respect to includes when maybe it
> should not. I do not know the reason why this is.

Nor do I. Anyway, thanks very much for your analysis, and for your help
in getting the parallel amber compiled for our users!


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Received on Sun Jul 29 2007 - 06:07:17 PDT
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