convert_emiss.exe cannot make any emissions input files

Any issues with running WRF Chemistry

convert_emiss.exe cannot make any emissions input files

Postby ahwrf » Mon Apr 13, 2015 8:44 am

Hi Friends,

After running prep_chem_sources_RADM_WRF_FIM.exe and linking its outputs in the run directory, I tried running convert_emiss.exe:

Code: Select all
[me@localhost run]$ ./convert_emiss.exe
WRF-CHEM V3.6.1 EMISSIONS PREPROCESSOR
 *************************************
 Parent domain
 ids,ide,jds,jde            1         210           1         210
 ims,ime,jms,jme           -4         215          -4         215
 ips,ipe,jps,jpe            1         210           1         210
 *************************************
DYNAMICS OPTION: Eulerian Mass Coordinate
   alloc_space_field: domain            1 ,            5868393944  bytes allocated
 open file wrfinput_d01
  med_initialdata_input: calling input_input
Timing for processing wrfinput file (stream 0) for domain        1:    0.15054 elapsed seconds
INPUT LandUse = "USGS"
 LANDUSE TYPE = "USGS" FOUND          33  CATEGORIES           2  SEASONS WATER CATEGORY =           16  SNOW CATEGORY =           24
INITIALIZE THREE Noah LSM RELATED TABLES
 LANDUSE TYPE = USGS FOUND          27  CATEGORIES
 INPUT SOIL TEXTURE CLASSIFICATION = STAS
 SOIL TEXTURE CLASSIFICATION = STAS FOUND          19  CATEGORIES
*********************************************************************
*             PROGRAM:WRF/CHEM V3.6.1 MODEL
*                                                                   *
*    PLEASE REPORT ANY BUGS TO WRF/CHEM HELP at                     *
*                                                                   *
*              wrfchemhelp.gsd@noaa.gov                             *
*                                                                   *
*********************************************************************
   past opening wrfinput_d01
 START DATE 2015-02-07_06:00:00     5184000       10800
 END DATE 2015-02-11_00:00:00
   READ GOCART BACKGROUND DATA
 GOCART_LEV:   0.992555022      0.970469415      0.929330468      0.866493106      0.786603093      0.695221126      0.598482847      0.508022308      0.431184769      0.365943789      0.310567975      0.263594002      0.223780096      0.190068737      0.161521345      0.137295842      0.116703890       9.92001444E-02   8.43217149E-02   7.16090202E-02   6.06914945E-02   5.13357371E-02   4.33354788E-02   3.65089439E-02   3.06823440E-02   2.57084519E-02   2.14763954E-02   1.78873055E-02   1.48534244E-02   1.22972028E-02   1.01504233E-02   8.34580883E-03   6.82785036E-03   5.55815687E-03   4.50203428E-03   3.62842344E-03   2.90976814E-03   2.32182769E-03   1.84345618E-03   1.45635335E-03   1.14480627E-03   8.95423640E-04   6.96724921E-04   5.39148750E-04   4.14925744E-04   3.17575614E-04   2.41734524E-04   1.82997290E-04   1.37773503E-04   1.03157166E-04   7.66567973E-05   5.60498411E-05   3.96175674E-05   2.60054276E-05   1.48038489E-05
   PAST  GOCART BACKGROUND DATA
   OPEN  GOCART BACKGROUND DATA WRF file
  GOCART BACKGROUND DATA file name: wrfchemi_gocart_bg_d01
 I am reading global volcanic emissions, dims: =     1   209     1   209
 OPENED FILE: volc_d01
 now do ash mass
 now do ash heigt
 now do erup dt
 OPEN EMISSIONS WRF file for emissions coming from volcano data set
 I am reading global anthropogenic emissions, dims: =     1   209     1   209
 OPENED FILE: emissopt3_d01
 OPEN EMISSIONS WRF files for emissions coming from global data set
 TRY TO OPEN FILE: emissfire_d01
  calling fire emissions
 Number of fire emissions:         37
 FIRE EMISSIONS INPUT FILE TIME PERIOD (GMT):       -1 TO        0
 NOW OPEN FILE FOR WRITE: wrffirechemi_d01
 FIRE EMISSIONS OUTPUT file name: wrffirechemi_d01
   EMISSIONS CONVERSION : end of program


As you see, although its process seems to be successful, it cannot make the output files (wrfchemi_d01, wrfchemi_gocart_bg_d01, wrffirechemi_d01).

Some namelist settings:

chem_opt = 2,
io_style_emissions = 2,
emiss_opt = 5,

Any suggestions would be appreciated!
ahwrf
 
Posts: 14
Joined: Thu Dec 15, 2011 3:36 am
Location: Persia

Re: convert_emiss.exe cannot make any emissions input files

Postby alba_badia » Tue May 19, 2015 4:10 am

Hi!

I am having the same problem! Did you manage to solve it?

Cheers,

Alba
alba_badia
 
Posts: 11
Joined: Tue May 19, 2015 4:08 am

Re: convert_emiss.exe cannot make any emissions input files

Postby oulongwen » Mon Jan 11, 2016 11:39 pm

I also have the same problem. Anyone care to solve this problem? Thank you very much.
oulongwen
 
Posts: 2
Joined: Wed Dec 30, 2015 7:38 pm

Re: convert_emiss.exe cannot make any emissions input files

Postby jordimp » Fri Mar 04, 2016 6:32 pm

Hi!

In my case the solution was to change the order of the namelist.input . The io_form_auxinputN lines must be above the auxinputN_inname lines. This is, instead of

auxinput6_inname = 'wrfbiochemi_d01',
auxinput7_inname = 'wrffirechemi_d<domain>',
auxinput8_inname = 'wrfchemi_gocart_bg_d<domain>',
auxinput12_inname = 'wrf_chem_input',
auxinput13_inname = 'wrfchemv_d<domain>’,
io_form_auxinput5 = 2,
io_form_auxinput6 = 2,
io_form_auxinput7 = 2,
io_form_auxinput8 = 2,
io_form_auxinput12 = 2,
io_form_auxinput13 = 0,

which was what I had , I'd to change it to this

io_form_auxinput5 = 2,
io_form_auxinput6 = 2,
io_form_auxinput7 = 2,
io_form_auxinput8 = 2,
io_form_auxinput12 = 2,
io_form_auxinput13 = 0,
auxinput6_inname = 'wrfbiochemi_d01',
auxinput7_inname = 'wrffirechemi_d<domain>',
auxinput8_inname = 'wrfchemi_gocart_bg_d<domain>',
auxinput12_inname = 'wrf_chem_input',
auxinput13_inname = 'wrfchemv_d<domain>’,

My other variables in &time_control are

Code: Select all
&time_control
 run_days                            = 0,
 run_hours                           = 6,
 run_minutes                         = 0,
 run_seconds                         = 0,
 start_year                          = 2011, 2011, 2011,
 start_month                         = 01,   01,   05,
 start_day                           = 03,   03,   31,
 start_hour                          = 00,   00,   00,
 start_minute                        = 00,   00,   00,
 start_second                        = 00,   00,   00,
 end_year                            = 2011, 2011, 2011,
 end_month                           = 01,   01,   10,
 end_day                             = 03,   03,   03,
 end_hour                            = 06,   00,   00,
 end_minute                          = 00,   00,   00,
 end_second                          = 00,   00,   00,
 interval_seconds                    = 21600
 input_from_file                     = .true.,.true.,.true.,
 history_interval                    = 60,  60,   60,
 frames_per_outfile                  = 24, 24, 24,
 restart                             = .false.,
 restart_interval                    = 1440,
 io_form_history                     = 2
 io_form_restart                     = 2
 io_form_input                       = 2
 io_form_boundary                    = 2
 debug_level                         = 0
 io_form_auxinput5 = 2,
 io_form_auxinput6 = 2,
 io_form_auxinput7 = 2,
 io_form_auxinput8 = 2,
 io_form_auxinput12 = 2,
 io_form_auxinput13 = 0,
 auxinput6_inname = 'wrfbiochemi_d01',
 auxinput7_inname = 'wrffirechemi_d<domain>',
 auxinput8_inname = 'wrfchemi_gocart_bg_d<domain>',
 auxinput12_inname = 'wrf_chem_input',
 auxinput13_inname = 'wrfchemv_d<domain>’,
 auxinput5_interval_m = 1440, 1440,
 auxinput7_interval_m = 1440, 1440,
 auxinput8_interval_m = 1440, 1440,
 auxinput13_interval_m = 1440, 1440,
 frames_per_auxinput6 = 1, 1,
 frames_per_auxinput7 = 1, 1,
 frames_per_auxinput8 = 1, 1,
 frames_per_auxinput13 = 1, 1,
 /


And in the &chem section I have
Code: Select all
 &chem
 kemit                               = 1,
 chem_opt                            = 300,
 io_style_emissions                  = 2,
 emiss_inpt_opt                      = 1, 1,
 emiss_opt                           = 5,
 seas_opt                            = 1,
 dmsemis_opt                         = 1,
 dust_opt                            = 1,
 emiss_opt_vol                       = 0,
 bio_emiss_opt                       = 0,
 biomass_burn_opt                    = 1,
 plumerisefire_frq                    = 120, 120,
 /


Also, just to mention that with the versions 3.7 and 3.7.1 of WRF I was receiving the error discussed in this post (files without variables):
viewtopic.php?f=41&t=8921
The solution for me was to install WRF v3.6.1, I don't know if there's another solution to make this work in WRF v3.7.1, I haven't find it.

Hope it helps you, good luck!

Jorge Moreno
Grupo de Modelos y Software para el Medioambiente
Universidad Politécnica de Madrid
jordimp
 
Posts: 1
Joined: Thu Feb 18, 2016 7:06 pm


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