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Hi all,
I have been compiling WRF-chem using ifort 15.0.2. After configuring WRF, there are some warnings indicate that ifort does not recognize part of FORTRAN 2003 features. But It is claimed(by Wiki) that ifort has full support of FORTRAN 2003 since the release of 15.0. The output of configuration is in the attachment.
Any ideas to solve this problem?
Many thanks!
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There's nothing in this log to indicate which features are allegedly not supported. Please try to identify them. We're aware of a few intrinsics not supported in constant expressions, but that's pretty much the extent of it. (These are fixed in 16.0)

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