[ARPSSUPPORT] gfortran issues?

[Tina Katopodes Chow]

Hi - I'm trying to test out arps5.2.12 with gfortran. arps compiles 
fine, but arps_mpi does not. It seems like mpif90 is still calling ifort 
(I'm on a linux platform). Can you tell me what I need to change for the 
configuration to match up? The output errors are attached below. I'm 
using this command:
makearps -f gfortran -cc gcc -64 -io nohdf arps_mpi
Thanks,
Tina

-- 
~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~
Fotini Katopodes Chow
Assistant Professor
621 Davis Hall
Dept. of Civil and Environmental Engineering, MC 1710
University of California, Berkeley
Berkeley, CA 94720-1710
Tel: (510) 643-4405
Fax: (510) 642-7483
tinakc at berkeley.edu
http://www.ce.berkeley.edu/~chow
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