[Wrf-users] Installation of netcdf-4.0.1 in Linux with pgf90 and gcc

[jagabandhu panda]

Hello Swagat

Why don't you write your queries to netcdf support team. Please use the
following link to write your queries to them. I think that would help you
you a lot.

http://www.unidata.ucar.edu/support/topics.jsp

You may also like to visit the following page for the mailing list:
http://www.unidata.ucar.edu/support/mailinglist/mailing-list-form.html

otherwise for frequently asked questions you may visit
http://www.unidata.ucar.edu/software/netcdf/docs/faq.html

These would help you to gain a better understanding as well as in the
installation process.

<http://www.unidata.ucar.edu/support/topics.jsp>regards
Jagabandhu

Message: 3
Date: Thu, 10 Sep 2009 06:51:43 +0000
From: Swagata Payra <swagata.payra at gmail.com>
Subject: [Wrf-users] Installation of netcdf-4.0.1 in Linux with pgf90
       and gcc
To: Wrf-users at ucar.edu
Message-ID:
       <1eb05cde0909092351r3994dc72v1ccec579ca69a607 at mail.gmail.com>
Content-Type: text/plain; charset="iso-8859-1"

Dear Users,

I am trying to install netcdf-4.0.1 in Linux of local PC ( Pentium IV) for
ARW.
I am getting the error which is shown below.
Mainly, the error is coming from the installation of cfortran.h.
Let me know how to solve this.


Thanks in advance,

Swagata






Making check in fortran
make[1]: Entering directory `/home/server/Swagata/netcdf-4.0.1/fortran'
make  check-am
make[2]: Entering directory `/home/server/Swagata/netcdf-4.0.1/fortran'
depbase=`echo fort-attio.lo | sed 's|[^/]*$|.deps/&|;s|\.lo$||'`;\
/bin/sh ../libtool --tag=CC   --mode=compile gcc -DHAVE_CONFIG_H -I. -I..
-I../libsrc4 -I/home/server/local/include     -g -O2 -MT fort-attio.lo -MD
-MP -MF $depbase.Tpo -c -o fort-attio.lo fort-attio.c &&\
mv -f $depbase.Tpo $depbase.Plo
libtool: compile:  gcc -DHAVE_CONFIG_H -I. -I.. -I../libsrc4
-I/home/server/local/include -g -O2 -MT fort-attio.lo -MD -MP -MF
.deps/fort-attio.Tpo -c fort-attio.c -o fort-attio.o
In file included from ncfortran.h:12,
                from fort-attio.c:7:
cfortran.h:138:3: #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     - PathScale Fortran: Use #define
PATHSCALE_COMPILER"
make[2]: *** [fort-attio.lo] Error 1
make[2]: Leaving directory `/home/server/Swagata/netcdf-4.0.1/fortran'
make[1]: *** [check] Error 2
make[1]: Leaving directory `/home/server/Swagata/netcdf-4.0.1/fortran'
make: *** [check-recursive] Error 1
-- 
##################################
Jagabandhu Panda
Centre for Atmospheric Sciences
IIT Delhi, Hauz Khas
New Delhi-16, India
Web:http://jagabandhu.googlepages.com
##################################
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