[Bioclusters] mpi library problem

[landman]

Hi Andy:
 
  Well, if you can pass it on, I am at ClusterWorld (c'mon down if you are in
the area!) in San Jose, and there are a number of Intel types (hopefully not
all marketing/sales) who might be able to help out if needed...  No
guarantees, but it might be a solvable issue with the current compilers.  That
said, the cost of solving it may exceed the price of a single license of icc.

  Joe


On Wed, 25 Jun 2003 14:49:16 +0100, andy law (RI) wrote
> Joe,
> 
> Thanks for all that wisdom. I was afraid that it might be an Intel 
> ifc versus gcc thingy. I'll have to look into downloading that then 
> too. That, of course, will be a right royal pain in the a**e when 
> trying to get anything else third party compiled. (And I thought 
> that we would be getting away from that by using linux instead of 
> OSF/Tru64!)
> 
> I assume that the pgapack instverf output won't be helpful and you 
> don't want to see it now? ;o}
> 
> Later,
> 
> Andy
> 
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Joseph Landman, Ph.D
Scalable Informatics LLC,
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