<div>would fixing the error mentioned by the statement:</div>
<div> </div>
<div>gfortran: unrecognized option '-convert'</div>
<div> </div>
<div>help with this issue. </div>
<div> </div>
<div>I have ubuntu linux which operates with a gfortran fortran compiler and gcc c compiler.</div>
<div> </div>
<div>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?</div>
<div> </div>
<div>I am currently using the one for linux intel. What do I use for ubuntu?</div>
<div> </div>
<div>Thanks,</div>
<div> </div>
<div>Jason <br><br></div>
<div class="gmail_quote">On Tue, Aug 10, 2010 at 7:39 AM, Steven Peckham <span dir="ltr"><<a href="mailto:Steven.Peckham@noaa.gov">Steven.Peckham@noaa.gov</a>></span> wrote:<br>
<blockquote class="gmail_quote" style="PADDING-LEFT: 1ex; MARGIN: 0px 0px 0px 0.8ex; BORDER-LEFT: #ccc 1px solid">
<div style="WORD-WRAP: break-word">
<div><br></div>Jason,
<div><br></div>
<div>It would appear that you made some changes to the prep_chem_sources <a href="http://include.mk/" target="_blank">include.mk</a> file that do not work for your compiler. </div>
<div><br></div>
<div>
<blockquote type="cite">gfortran: unrecognized option '-convert'</blockquote><br></div>
<div>This is why you are getting an error when compiling the code.</div>
<div><br></div>
<div>The solution is that you should edit the make include file and set the options that work for your compiler on your compute platform.</div>
<div><br></div>
<div>Steven</div>
<div><br></div>
<div><br></div>
<div><br>
<div>
<div class="im">
<div>On Aug 9, 2010, at 6:57 PM, Jason Snyder wrote:</div><br></div>
<blockquote type="cite">
<div class="im">I configuring the prep-chem-sources and got the following error message:<br><br>/utils/bin$ make -f Make_utils<br>cp -f ..//lib/modules/an_header.f90 an_header.f90<br></div>gfortra! n -c -FR bsp; -g -I..//include an_header.f90
<div class="im"><br>gfortran: big_endian: No such file or directory<br>gfortran: unrecognized option '-convert'<br>make: *** [an_header.o] Error 1<br><br>What does this mean and how do I resolve this issue? I did format the <a href="http://include.mk/" target="_blank">include.mk</a> so that it would run with the gfortran and gcc compilers that I have with ubuntu linux.<br>
<br>Anyway, let me know how to approach this situation.<br><br>thanks,<br><br>Jason<br><br></div>
<div class="gmail_quote">
<div class="im">On Sun, Aug 8, 2010 at 12:57 AM, Jason Snyder <span dir="ltr"><<a href="mailto:jmssnyder@ucdavis.edu" target="_blank">jmssnyder@ucdavis.edu</a>></span> wrote:<br></div>
<blockquote class="gmail_quote" style="PADDING-LEFT: 1ex; MARGIN: 0pt 0pt 0pt 0.8ex; BORDER-LEFT: rgb(204,204,204) 1px solid">
<div class="im">To Whom It May Concern,<br><br></div>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:
<div class="im"><br><br> ------ ERROR while reading namelist chem ------<br> chem is not a valid namelist name<br> Namelist dfi_control not found in namelist.input. Using registry defaults for variables in dfi_control<br>
Namelist tc not found in namelist.input. Using registry defaults for variables in tc<br> Namelist scm not found in namelist.input. Using registry defaults for variables in scm<br> Namelist fire not found in namelist.input. Using registry defaults for variables in fire<br>
-------------- FATAL CALLED ---------------<br> FATAL CALLED FROM FILE: <stdin> LINE: 9104<br> ERRORS while reading one or more namelists from namelist.input.<br><br></div>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 <br>
<br><span><cite>
<div class="im">Overview of the WRF/Chem<br> modeling system<br><br></div><span style="FONT-FAMILY: arial,helvetica,sans-serif">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; </span><br>
<br><br>Thanks,<br><br>Jason<br></cite></span></blockquote></div><br></blockquote></div><br></div></div></blockquote></div><br>