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Old   March 30, 2009, 08:37
Default Double precision & User Fortran
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Martijn
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Hi,

I would like to run a CFX-11 simulation in double precision, but I'm using a few user fortran files and the only fortran compiler I have is the Intel Fortran Compiler 9.0.
I do not mind that the stuff that is calculated in my fotran files is only single precision. But I can not set the solver to use double precision without using the Portland group compiler for my fortran files.
Is there any work around for this? So that I can run the solver in double precision whilst using the Intel comiler for my fortran files?

Thanks in advance!

Kind regards,

Martijn
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Old   April 2, 2009, 16:52
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Which platform? This important information for this question
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Old   April 3, 2009, 04:51
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Which platform? This important information for this question
I am using Linux as platform.
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Old   April 4, 2009, 05:43
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I am using Linux as platform.
Intel is not supported on linux. It may work in some cases. However it will never be safe. If you do not want to pay for portland, I would use GNU77. However that will work definitivly only with single precision.
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