AMBER Archive (2007)

Subject: Re: AMBER: Fwd: Amber9 parallel compilation openmpi issues

From: David A. Case (case_at_scripps.edu)
Date: Wed Jul 25 2007 - 17:48:55 CDT


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!

....regards...dac

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