[Dart-dev] DART/branches Revision: 13171

[dart at ucar.edu]

thoar at ucar.edu
2019-05-09 10:42:36 -0600 (Thu, 09 May 2019)
148
Added SLA from WRF-Chem group at ACOM.
Added language at the end of the README 'quick start' section that
references the WRF-chem specific README.




Modified: DART/branches/mizzi/README
===================================================================
--- DART/branches/mizzi/README	2019-05-09 16:02:00 UTC (rev 13170)
+++ DART/branches/mizzi/README	2019-05-09 16:42:36 UTC (rev 13171)
@@ -18,7 +18,6 @@
 with a very basic introduction to data assimilation, and covers several
 fundamental algorithms in the system.
 
-
 A slightly more advanced tutorial in PDF format is in the tutorial
 subdirectory.  Start with the index file which explains what each
 subsection covers.
@@ -47,6 +46,7 @@
 The DART Development Team.
 dart at ucar.edu
 
+-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-
 
 Quick-start for the impatient:
 
@@ -73,21 +73,29 @@
 filter with MPI.  *The 'mpif90' command you use must have been built
 with the same version of the compiler as you are using.*
 
-
-
 If any of these steps fail or you don't know how to do them, go to the
 DART project web page listed above for very detailed instructions that
 should get you over any bumps in the process.
 
+After you get this working, you should be able to follow 
+README_WRFCHEM_BUILD_RUN_INSTRUCTIONS
+
 -=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-
 
-TJH: Wed Jan 18 13:34:06 MST 2017
+ACKNOWLEDGMENT
 
-All the (large-ish) data files have been removed from version control and stored
-in a tar file in /glade/p/image/DART_test_cases/wrf_chem/wrf_chem_data_files.tar
-As long as you are in the same directory as this README, you should be able
-to simply
-tar -xvf /glade/p/image/DART_test_cases/wrf_chem/wrf_chem_data_files.tar
-and be up and running.
+The WRF-Chem/DART project began in mid-2012 as a cooperative effort at the 
+National Center for Atmospheric Research (NCAR) between the Data Assimilation 
+Research Section (DAReS) and the Atmospheric Chemistry Observations and 
+Modeling Laboratory (ACOM) based on funding from the National Science 
+Foundation and the National Aeronautics and Space Administration (NASA).
+In mid-2017, ACOM's support for this project ceased.
 
+Currently, WRF-Chem/DART is supported by the Colorado Department of Public Health 
+and Environment/Air Pollution Control Division (CDPHE/APCD), 
+the University of Colorado Departments of Mechanical Engineering (CUME) 
+and Research Computing (CURC), and DAReS.  In addition WRF-Chem/DART 
+contributions have been made by the: York University, 
+University of California at Berkeley, Nanjing University, 
+University of Colorado, and University of Arizona.
 

Modified: DART/branches/mizzi/models/wrf_chem/WRF_DART_utilities/f2kcli.f90
===================================================================
--- DART/branches/mizzi/models/wrf_chem/WRF_DART_utilities/f2kcli.f90	2019-05-09 16:02:00 UTC (rev 13170)
+++ DART/branches/mizzi/models/wrf_chem/WRF_DART_utilities/f2kcli.f90	2019-05-09 16:42:36 UTC (rev 13171)
@@ -1,4 +1,3 @@
-! This code is not protected by the DART copyright agreement.
 ! DART $Id$
 
 ! F2KCLI : Fortran 200x Command Line Interface

Modified: DART/branches/mizzi/models/wrf_chem/matlab/geotiff2netcdf.m
===================================================================
--- DART/branches/mizzi/models/wrf_chem/matlab/geotiff2netcdf.m	2019-05-09 16:02:00 UTC (rev 13170)
+++ DART/branches/mizzi/models/wrf_chem/matlab/geotiff2netcdf.m	2019-05-09 16:42:36 UTC (rev 13171)
@@ -204,10 +204,8 @@
 % 
 %       getConstantNames - Return list of constants known to netCDF library.
 %       getConstant      - Return numeric value of named constant
-%  
-%    Please read the files netcdfcopyright.txt and mexnccopyright.txt for 
-%    more information.
 
+
 x     = geotiffread(fname);
 bob   = geotiffinfo(fname);
 ncid  = netcdf.create(ofname, 'NC_NOCLOBBER');

Modified: DART/branches/mizzi/models/wrf_chem/run_frappe_diagnostics/str_sep.pro
===================================================================
--- DART/branches/mizzi/models/wrf_chem/run_frappe_diagnostics/str_sep.pro	2019-05-09 16:02:00 UTC (rev 13170)
+++ DART/branches/mizzi/models/wrf_chem/run_frappe_diagnostics/str_sep.pro	2019-05-09 16:42:36 UTC (rev 13171)
@@ -1,4 +1,6 @@
- $Id: str_sep.pro,v 1.9 1998/01/15 18:44:14 scottm Exp $
+function STR_SEP, str, separator, REMOVE_ALL = remove_all, TRIM = trim, ESC=esc
+
+; Id: str_sep.pro,v 1.9 1998/01/15 18:44:14 scottm Exp
 ;
 ; Copyright (c) 1992-1998, CreaSo Creative Software Systems GmbH,
 ;	and Research Systems, Inc.  All rights reserved.
@@ -48,8 +50,6 @@
 ; MODIFICATION HISTORY: