source: palm/trunk/SCRIPTS/nc2vdf.config @ 1310

;--------------------------------------------------------------------------------!
; This file is part of PALM.
;
; PALM is free software: you can redistribute it and/or modify it under the terms
; of the GNU General Public License as published by the Free Software Foundation,
; either version 3 of the License, or (at your option) any later version.
;
; PALM is distributed in the hope that it will be useful, but WITHOUT ANY
; WARRANTY; without even the implied warranty of MERCHANTABILITY or FITNESS FOR
; A PARTICULAR PURPOSE.  See the GNU General Public License for more details.
;
; You should have received a copy of the GNU General Public License along with
; PALM. If not, see <http://www.gnu.org/licenses/>.
;
; Copyright 1997-2014  Leibniz Universitaet Hannover
;------------------------------------------------------------------------------!
;
; Current revisions:
; -----------------
; adapted for use on desktop machines
;
; Former revisions:
; -----------------
; $Id: nc2vdf.config 1310 2014-03-14 08:01:56Z raasch $
;
; 1067 2012-11-26 10:13:14Z marong
; Initial revision
;
; Description:
; ------------
; Configuration file for nc2vdf.
;------------------------------------------------------------------------------!
; This configuration file uses NCL syntax.
;------------------------------------------------------------------------------!
; Define name of output file:
    outputfile      = "vaporoutput" +".vdf"

; Insert number and names of input files
    numberoffiles   = 2
    files           = new( (/numberoffiles/), string)
    files(0)        = "palm/current_version/JOBS/building/OUTPUT/building_3d.nc"
    files(1)        = "palm/current_version/JOBS/building/OUTPUT/building_3d.nc"
    ;files(2)        = ￜ ; path from where nc2vdf is called

; Insert names of variables to be taken from files specified above
    alt_varnames = False
    ; for using the alternative method (alt_varnames = True)
    ; e.g. for varnames containing double quotes, get numbers from ncdump:

    ;vars = new( (/numberoffiles,1/), integer)
    ;vars(0,0) = 10
    ;vars(1,0) = 9

    nvars = 2 ; number of variables (per file)

    ; normal method:
    varString = new( (/numberoffiles,1/), string)
    varString(0,0) = "u"
    varString(1,0) = "w"

; Specify index of start and end time step, 'False' will include all time steps
    spec_ts = True
    t_start = 0
    t_end   = 3

; Specify a maximum refinement level? 'False' will set the default value.
    spec_reflevel = False
    reflevel      = 1

; LES used periodic lateral boundaries?
    periodic = True

; LES used grid stretching?
    grid_stretch = False
    stretch_level = 999

;------------------------------------------------------------------------------!
; Configuration for workstations (none IMUK/HLRN systems)
    check_workstation = False
                       ; Set check True to run script on none IMUK/HLRN systems.

    ;WS_init          = False
    ;init_script      = /muksoft/packages/vapor/2.2.0/bin/vapor-setup.sh
                       ; Note: These lines alway stay comments for NCL
                       ; as they are read by the shell script only.

                       ; Set init True if VAPORs initialization script
                       ; needs to run on the workstation (most linux systems).
                       ; Provide path to script (without quotes; . /path/init.sh).

    ;WS_load          = False
    ;WS_load_command  = module load vapor ncl
                       ; pass any command to the shell

    install_path      = "/Applications/VAPOR.app/Contents/MacOS/" 
                       ; customize VAPOR installation path 
                       ; when running this script on a (Mac OS) workstation
                       ; * will be ignored on HLRN or IMUK systems *

;------------------------------------------------------------------------------!