Implementation of MUSTANG moduleΒΆ
with MARS, the implementation of the module MUSTANG requires :
- to use the module substance (Summary for implementation MARS with substances) with key_substance
- to use CPP keys and at least key_MUSTANG and key_MARS (CPP keys for module MUSTANG)
- to complete a namelist file : paraMUSTANGV1.txt or paraMUSTANGV2.txt (namelists for sediment - module MUSTANG),
- to complete the data file (variable.dat : Defined simulated substances), with sedimentlogic parameters for each particulate substance (Definition of parameters for particulate-sediment substances in variable.dat)
- and if necessary files define the (Boundaries conditions) ; (Initial conditions) and (Initialization of sediment)
- and if necessary give concentrations in inputs
MUSTANG module creates output files for saving results in sediment. These file’s names are the same as those for results in water column, with the additional word “_sed_”. There are different ways to save variables in sediment (Output variables in sediment).
MUSTANG module creates a restart file also “save_sedim.nc” (if l_saverestart_1file=.true.) or several restart file if l_saverestart_bydate=.true..
The coupling between the module MUSTANG and the module ECOMARS is now possible in order to compute suspended matter in the water column taking account erosion and deposit processes, and also to follow biogeochemistry into the sediment with fluxes at interface water/sediment