p_interp segmentation fault

Miscellaneous questions you have about anything related to graphically displaying WRF output

p_interp segmentation fault

Postby jw_smith » Wed May 12, 2010 9:35 am

Hello,

I obtain a segmentation fault when running v 2 (although it says v1 in the output below) of p_interp with WRF-Chem v.3.1.1 data. I am compiled it with PGI v7.1 on a linux machine. Any ideas?

Here is output that contains the error:

RUNNING p_interp V1.0 on 1 file(s).

INTERPOLATION METHOD: linear in p
BELOW GROUND will be set to missing values
ABOVE model top will be set to missing values
Data will be output on C-grid

INTERPOLATING TO PRESSURE LEVELS:
1000.000 900.000 850.000 700.000 500.000 300.000 200.000 150.000
100.000 50.000

Output will be written to: /home/jwsmith/WRFOUT_CONTROL/wrfout_ctl_PLEV
Segmentation fault
________________________________________________________________

My namelist is below:

&io
path_to_input = '/home/jwsmith/WRFOUT_CONTROL'
input_name = 'wrfout_ctl'
path_to_output = '/home/jwsmith/WRFOUT_CONTROL'
process = 'list'
fields = 'o3, co, ho, hno2, no2, no, Times, RH'
/
debug = .TRUE.
bit64 = .TRUE.

! process can be "all", "list", "all_list"
! "all" - process all fields in file
! diagnostics PRES, TT, GHT, RH are also calculated
! "list" - list fields required in "fields"
! avaliable diagnostics are PRES, TT, GHT, RH

&interp_in
interp_levels = 1000.,900.,850.,700.,500.,300.,200.,150.,100.,50

/
extrapolate = 0,
interp_method = 1,
unstagger_grid = .TRUE.

extrapolate = 0 ;; set values below ground and above model top to missing (default)
extrapolate = 1 ;; extrapolate below ground, and set above model top to model top values
interp_method = 1 ;; linear in p interpolation (default)
interp_method = 2 ;; linear in log p interpolation

Jonathan


Jonathan
jw_smith
 
Posts: 5
Joined: Mon Sep 21, 2009 11:04 am

Return to Miscellaneous

Who is online

Users browsing this forum: No registered users and 2 guests