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20050425: Linux 32-bit Absoft & Intel "make nf_test/test" failure

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  • Subject: 20050425: Linux 32-bit Absoft & Intel "make nf_test/test" failure
  • Date: Mon, 25 Apr 2005 09:30:08 -0600
Rene,

I'm glad things concluded successfully.

Regards,
Steve Emmerson

------- Original Message

Date:    Mon, 25 Apr 2005 09:12:10 +0200
From:    Rene Redler <address@hidden>To:      Steve Emmerson <steve@unidat
          a.ucar.edu>
cc:      address@hidden, address@hidden
Subject: Re: 20050422: Linux 32-bit Absoft & Intel "make nf_test/test" failure

Steve,

> Is the name of the Absoft C compiler "gcc"?
> 
> What is the name of
> 
>     1.  the Absoft Fortran compiler;

f90

>     2.  the Intel C compiler; and

I did not use it

>     3.  the Intel Fortran compiler?

ifort

I used the Intel Fortran and GNU c compiler gcc when
building the various NetCDF libraries, in particular
gcc version 3.3.3 20040412 (Red Hat Linux 3.3.3-7).

> The Intel Fortran compiler uses the same calling conventions as the
> Portland Group Fortran compiler.  The "cfortran.h" file that you sent
> basically uses the "pgiFortran" definitions -- so it should work for the
> Intel Fortran compiler.
> 
> Alternatively, when using the Intel Fortran compiler, you can use the
> "cfortran.h" file that comes with the distribution if the environment
> variable CPPFLAGS defines the C macro "pgiFortran" before the configure
> script is executed, e.g.,
> 
>     export CPPFLAGS="-DpgiFortran"
>     ./configure ...
> 
> Also, when using the Intel Fortran compiler, try setting the following
> environment variables to the indicated values before executing the
> configure script:
> 
>     export FLIBS="-L/opt/intel/compiler70/ia32/lib -lPEPCF90"
>     FFLAGS="-O -mp"

The Intel Fortran Compiler 8.1 does not provide a libPEPCF90.a anymore.
FFLAGS="-O -mp" is sufficient to have nf_test completed successfully.
Thank you very much for pointing this out.

Rene

------- End of Original Message