On Thu, May 30, 2002, Robert Duke wrote:
> I routinely use the 5.0 version of ifc with great success for fortran 90
> code...
> ...but if you use nmropt=2, you will
> run into problems with a hack in either lapack or blas (I forget which)
that
> hangs. The problem is caused by code that is attempting to determine
> machine fp precision, and if the compiler is giving you 80 bit fp register
> precision, the routine loops forever on a compare, as I recollect.
Please see bugfix.1 for Amber 7 (also should apply to Amber 6).
...regards....dac
--
==================================================================
David A. Case | e-mail: case_at_scripps.edu
Dept. of Molecular Biology, TPC15 | fax: +1-858-784-8896
The Scripps Research Institute | phone: +1-858-784-9768
10550 N. Torrey Pines Rd. | home page:
La Jolla CA 92037 USA | http://www.scripps.edu/case
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Received on Thu May 30 2002 - 07:00:55 PDT
