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Due to the current gap in continued funding from the U.S. National Science Foundation (NSF), the NSF Unidata Program Center has temporarily paused most operations. See NSF Unidata Pause in Most Operations for details.
Thanks, that must do it as well. I was just too lazy to build up the correct
command for the preprocessor. Anyway I think both ways works, as the
preprocessor will just preprocess once again an already preprocessed file, or
just force .f90 and .f files (lowercase) to be preprocessed.
From: Larry Baker
Sent: Monday, February 04, 2013 6:09 PM
To: Fabrício Zimmerer Murta
Cc: hossein shahbazi ; netcdfgroup@xxxxxxxxxxxxxxxx
Subject: Re: [netcdfgroup] Building netcdf-3.6.0-p1 with intel 2011 compilers
On 4 Feb 2013, at 8:51 AM, Fabrício Zimmerer Murta wrote:
It should fix that problem. Moreover, you can set NetCDF to use the intel
suite (both C and Fortran versions) by issuing ./configure this way:
FC=ifort F77=${FC} CPP="icc -E" CXX="${CPP}" CXXCPP="${CPP}" CFLAGS="-O2"
FCFLAGS="${CFLAGS}" F77FLAGS="${CFLAGS}" CXXFLAGS="${CFLAGS}" ./configure
--prefix=${HOME}/netcdf3 && make all install
CPP is the C preprocessor, CC is the compiler. I think you want
FC=ifort F77=${FC} CC=icc CPP="icc -E" CXX="${CC}" CXXCPP="${CPP}"
CFLAGS="-O2" FCFLAGS="${CFLAGS}" F77FLAGS="${CFLAGS}" CXXFLAGS="${CFLAGS}"
./configure --prefix=${HOME}/netcdf3
Larry Baker
US Geological Survey
650-329-5608
baker@xxxxxxxx
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