SVMC

Compiling:

• Go to src folder. Run the following command:

# For Puhti:  

module load gcc/11.3.0 openmpi/4.1.4 netcdf-fortran/4.5.4
gmake -f Makefile_puhti

# For containers (docker or openshift)
gmake -f Makefile_container

• The program SVMC will appear in the src folder.
• Need to adapt the library path and include path of netcdf library when needed.
• Only gfortran is tested at the moment!

Running the test (Qvidja, 2021)

./SVMC

• To set the control parameters (e.g., input/output folders, running periods, time steps), please check readctrl_mod.f90 at here
• To set the parameters of p-hydro, please check readvegpara_mod.f90 at here
• To set the parameters related spafhy, please check readsoilpara_mod.f90 at here.
• The input and output subroutines with netcdf are kept in io_mod.f90. If you want to add more output data into the output netcdf file, please define the variable here in io_mod.f90 and call the writing variable subroutine in SVMC.f90here.
• Input and Output are both kept in the data folder here

Additional notes:

• Namelist files are implemented in the code, but have not be tested yet. So, you need to change parameters in the code and re-compile the model when doing testing.
• Some parameters are still kept in p-hydro or spafhy code at the moment. The plan is to move all the parameters into parameter module, which will be easy for parameter calibration in the future.