[vox-tech] Additional WRF Chem Problems and uncertainties on how to handle WRF Chem

[Jason Snyder]

would fixing the error mentioned by the statement:

gfortran: unrecognized option '-convert'

help with this issue.

I have ubuntu linux which operates with a gfortran fortran compiler and gcc
c compiler.

I am not sure how to approach handling the issue with the above error
statement.  Do I have to install something on my computer or do I have to
use another setting for compiling in the make file?

I am currently using the one for linux intel.  What do I use for ubuntu?

Thanks,

Jason

On Tue, Aug 10, 2010 at 7:39 AM, Steven Peckham <Steven.Peckham at noaa.gov>wrote:

>
> Jason,
>
> It would appear that you made some changes to the prep_chem_sources
> include.mk file that do not work for your compiler.
>
>  gfortran: unrecognized option '-convert'
>
>
> This is why you are getting an error when compiling the code.
>
> The solution is that you should edit the make include file and set the
> options that work for your compiler on your compute platform.
>
> Steven
>
>
>
>  On Aug 9, 2010, at 6:57 PM, Jason Snyder wrote:
>
>  I configuring the prep-chem-sources and got the following error message:
>
> /utils/bin$ make -f Make_utils
> cp -f ..//lib/modules/an_header.f90 an_header.f90
> gfortra! n -c -FR bsp; -g -I..//include  an_header.f90
>
> gfortran: big_endian: No such file or directory
> gfortran: unrecognized option '-convert'
> make: *** [an_header.o] Error 1
>
> What does this mean and how do I resolve this issue?  I did format the
> include.mk so that it would run with the gfortran and gcc compilers that I
> have with ubuntu linux.
>
> Anyway, let me know how to approach this situation.
>
> thanks,
>
> Jason
>
>  On Sun, Aug 8, 2010 at 12:57 AM, Jason Snyder <jmssnyder at ucdavis.edu>wrote:
>
>> To Whom It May Concern,
>>
>> I am not sure how to handle the namelist.input when running wrf chem as it
>> does not specify anything in the WRF chem users guide.  I noticed I have
>> several namelist! files in em, namelist.input and namelist.input.fire.    I
>> tried merging the namelist.input.chem with namelist.input by copying all the
>> chem components of namelist.input.chem into namelist.input and got the
>> following error message:
>>
>>
>>  ------ ERROR while reading namelist chem ------
>>    chem is not a valid namelist name
>>  Namelist dfi_control not found in namelist.input. Using registry defaults
>> for variables in dfi_control
>>  Namelist tc not found in namelist.input. Using registry defaults for
>> variables in tc
>>  Namelist scm not found in namelist.input. Using registry defaults for
>> variables in scm
>>  Namelist fire not found in namelist.input. Using registry defaults for
>> variables in fire
>>  -------------- FATAL CALLED ---------------
>>  FATAL CALLED FROM FILE:  <stdin>  LINE:    9104
>>  ERRORS while reading one or more namelists from namelist.input.
>>
>> What does this me! an.  amelist.input file(s) so that I can model dust
>> lofting and transport via the WRF model.  I looked at a presentation from
>> George Grell
>>
>> Overview of the WRF/Chem
>>      modeling system
>>
>> and he discussed how the GOCART module calculates dust as a function of
>> the erodible soil area, porosity of soil and also a function of wind speed.
>> Where do I get erodible soil data?  Also do I have to use wrf_prep_chem
>> program after downloading such data so that it can be used by the WRF
>> model?  I read one article that discussed using TOMS data aerosol indices
>> for such data.  Is that how I should approach things?  Could you please
>> clarify how to handle the namelist. input files in WRF chem and what types
>> of data I need and how to incorporate this data into the WRF model when
>> modeling dust lofting and deposition in the WRF model, whether through using
>> the GOCART m! odule or nbsp;
>>
>>
>> Thanks,
>>
>> Jason
>>
>
>
>
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