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.peck...@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 <jmssny...@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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