On Tue, Aug 10, 2010 at 10:21 AM, Jason Snyder <
jmssnyder@ucdavis.edu> wrote:
>
> 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@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@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
>>
>>
>
>
