20040316: netcdf installing error

>From: "YOUNG CHEOL KWON" <address@hidden>
>Organization: PSU
>Keywords: 200403161658.i2GGworV008694 netCDF Linux PG Fortran

Young,

>I am trying to install NETCDF at Linux machine and I have errors during "make"
>procedure. I guess there is no error during "configure" but I attached
>theconfig.log anyway. Could you please tell me how to fix this problem?
>Thank you so much.

The error shown in copy of make.log that you sent along:

  cc -c -O -I../libsrc  -DNDEBUG fort-attio.c
  In file included from ncfortran.h:13,
                   from fort-attio.c:6:
  cfortran.h:136:3: #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"
  cfortran.h:131:1: unterminated #if
  cfortran.h:4:1: unterminated #ifndef
  make[2]: *** [fort-attio.o] Error 1
  make[2]: Leaving directory `/home/yck108/bin/netcdf-3.5.1/src/fortran'

shows that not all environment variables neede for your build were defined
_before_ you ran confiure.  In order to build using the Portland Group
Fortran compiler, you need to define environment variables as per
the documentation in the netCDF web page:

Unidata HomePage
http://my.unidata.ucar.edu

  netCDF HomePage
  http://my.unidata.ucar.edu/content/software/netcdf/index.html

    Installation instructions
    http://my.unidata.ucar.edu/content/software/netcdf/INSTALL.html

In the Linux section of the Installation instructions page, you will
see example environment variable definitions when using the pgf77
Fortran compiler (and gcc as the C compiler and g++ as the C++ compiler):

CC=/usr/bin/gcc
CPPFLAGS='-DNDEBUG -DpgiFortran'
CFLAGS=-O
FC=/opt/pgi/linux86/bin/pgf90
FFLAGS='-O -w'
CXX=/usr/bin/g++

What you should do at this point is:

make distclean
<define environment variables>
./configure
make

Please let us know if this does not solve your problem.

Cheers,

Tom Yoksas
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