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20030902: Linux netCDF build using pgf77

Roger,

> To: <address@hidden>
> From: "HIU FUNG ROGER Kwok" <address@hidden>
> Subject: Install netCDF
> Organization: UCAR/Unidata

The above message contained the following:

> When executing step 7 I experienced errors recorded in the attached log
> files. Also attached other files specified in INSTALL.html. Greatly
> appreciated for your solutions.
> 
> Regards,
> 
> Roger Kwok
...

> Making `all' in directory /staff/ma/maroger/cmaq/lib/netcdf-3.5.0/src/fortran
> 
> make[2]: Entering directory 
> `/math/staff/ma/maroger/cmaq/lib/netcdf-3.5.0/src/fortran'
> /usr/bin/gcc -c -O -I../libsrc  -DNDEBUG -Dpgifortran fort-attio.c
> In file included from ncfortran.h:13,
>                  from fort-attio.c:6:
> cfortran.h:134:3: #error "cfortran.h:  Can't find your environment among:    
> - MIPS cc and f77 2.0. (e.g. Silicon Graphics, DECstations, ...)         - 
> IBM AIX XL C and FORTRAN Compiler/6000 Version 01.01.0000.0000         - VAX  
>  VMS CC 3.1 and FORTRAN 5.4.                                      - Alpha VMS 
> DEC C 1.3 and DEC FORTRAN 6.0.                               - Alpha OSF DEC 
> C and DEC Fortran for OSF/1 AXP Version 1.2              - Apollo DomainOS 
> 10.2 (sys5.3) with f77 10.7 and cc 6.7.                - CRAY                 
>                                                   - NEC SX-4 SUPER-UX         
>                                              - CONVEX                         
>                                         - Sun                                 
>                                    - PowerStation Fortran with Visual C++     
>                               - HP9000s300/s700/s800 Latest test with: HP-UX 
> A.08.07 A 9000/730        - LynxOS: cc or gcc with f2c.       !
>                                       - VAXUltrix: vcc,cc or gcc with f2c. 
> gcc or cc with f77.                 -            f77 with vcc works; but 
> missing link magic for f77 I/O.     -            NO fort. None of gcc, cc or 
> vcc generate required names.    - f2c    : Use #define    f2cFortran, or cc 
> -Df2cFortran                 - NAG f90: Use #define NAGf90Fortran, or cc 
> -DNAGf90Fortran              - Absoft UNIX F77: Use #define AbsoftUNIXFortran 
> or cc -DAbsoftUNIXFortran     - Absoft Pro Fortran: Use #define 
> AbsoftProFortran     - Portland Group Fortran: Use #define pgiFortran"
> make[2]: *** [fort-attio.o] Error 1
> make[2]: Leaving directory 
> `/math/staff/ma/maroger/cmaq/lib/netcdf-3.5.0/src/fortran'
> make[1]: *** [subdir_target] Error 1
> make[1]: Leaving directory `/math/staff/ma/maroger/cmaq/lib/netcdf-3.5.0/src'
> make: *** [fortran/all] Error 2

The C macro that needs to be defined for your environment is
"pgiFortran" and not "pgifortran" (note the capital "F").

Please try the following:

    1.  Go to the top-level source directory.

    2.  Perform steps 3 through 5 described near the end of the file
        INSTALL.html.

    3.  Ensure that the environment variable CPPFLAGS contains the
        string "-DpgiFortran".  For example,

            export CPPFLAGS=-DpgiFortran

        or

            setenv CPPFLAGS -DpgiFortran

        depending on your user-shell.

    5.  Perform steps 6 through 9 described near the end of the file
        INSTALL.html.

Regards,
Steve Emmerson