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    FAQ 3.64 KiB
    There's now a forum for users of PUMA and Planet Simulator.
    Feel free to post questions and comments there.
    "http://www.mi.uni-hamburg.de/Forum.5807.0.html"
    ===========================================================
    Q: The configure script tells that the command "make" was not found
       or FORTRAN or other important things are missing.
    
    A: Some Linux distributions do not install developer packages
       in the default configuration. If your Linux software manager
       offers developer packages, choose and install them.
       You'll need at least (examples in parenthesis):
       1. C-compiler (gcc)
       2. C++ compiler (c++)
       3. FORTRAN-90 compiler (gfortran)
       4. make (make or gmake)
       5. X11 include files (xorg-X11-devel)
       6. tcsh
       Optional you may install "OpenMPI" or "mpich 2.0" which are
       necessary to run the models on multiple cores or CPU's,
       e.g. to use both cores of a Core2Duo or AMD Opteron.
    
    Q: After running "make" in the Most directory I get a lot of error
       messages from the C compiler. The first messages is:
       X11R6/Xlib.h: directory or file not found
    
    A: The X11 include files, normally located in "/usr/include/X11R6"
       are missing. You have to install the development X11 package.
       Some Linux distributions install only X11 applications by 
       default. E.g. in SuSE Linux you must install the package
       "xorg-X11-devel".
    
    Q: After clicking "Save & Run" in the Most window the error message
       "command not found" appears.
    
    A: Make sure, that the current directory "." is in your PATH.
       C shell users insert the line: set path=( . $path )
       into the file ".cshrc" in the home directory.
       Bourne shell users insert the line: export PATH=.:$PATH;
       into the file ".profile" in the home directory.
    
    Q: The model crashes with the message:
       "invalid reference to variable in NAMELIST input ..."
    
    A: You use a variable name in the namelist file, that is not
       defined in the model. If you use old namelists containing
       the variable "NRESTART", look at the file "RECENT_CHANGES".
       Otherwise check for a typo.
    
    Q: I made some changes in the source code and rerun the model
       but the changes had no effect.
    
    A: You must edit the files in the ../src/ directories of
       puma or plasim to make permanent changes. 
       The sources in the ../bld directories are copied at the
       time of building from the corresponding ../src directories.
       The Most program maintains a cache of executables in the
       directories ../bin. You must submit the command 
       "cleanpuma" or "cleanplasim" in the Most15 directory.
       This will clear the cache, delete all files in the
       ../bld and ../run directories. After that Most will
       create new binaries based on the contents of ../src.
    
    Q: Wat can I do with the orography  in MoST?
    
    A: These fields are prepared for a graphical preprocessor, which is
       currently under development. There is only one working test case
       so far. If you use PUMA with 32 latitudes, you may mark a 
       rectangular arey with the mouse in the orography picture.
       Then enter a value in the anomaly field in units of [gpm]
       and click on preprocess. A new orography will be computed and
       used in the following PUMA run. You'll not see any changes
       after preprocessing (not yet implemented), but a following
       GUI run should show your modifications clearly.
    
    Q: How can I compile the postprocessor
    
    A: Change to directory Most15/preprocessor.
       Type "make -f make_suse" and hit Return.
       The makefile in that directory will call the "C++" compiler
       with the correct options and create the executable "burn5.x".
       You'll need the "netcdf" library installed on your system.
       Netcdf is available for free on
       "http://www.unidata.ucar.edu/software/netcdf/index.html"