The current version has an interface that is similar to the older one, but it has a sleeker design. This new interface uses the hotkeys and toolbar for data creation. Ultimately, the look of the apps will depend entirely on the chosen template. The main tools included in the app are the form, query and table. The File Creation Process When just creating a replacement file for an existing one, the relevant tool should be used directly to create the file. When you are creating a set of files for a new resolution there are some dependencies between the tools that you need to keep in mind when creating them.
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When just creating a replacement file for an existing one, the relevant tool shouldbe used directly to create the file. When you are creating a set of files for a newresolution there are some dependencies between the tools that you need to keep in mindwhen creating them. The main dependency is that the mkgriddata MUSTbe done first as the grid dataset is then input into the other tools. Also look atTable 3-1.
Creating a complete set of files for input to CLM
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Create grid and fraction datasets
First use mkgriddata to create grid and fraction datasets.See the Section called Using mkgriddata to create grid datasets for more information on this.
Create domain dataset (if NOT already done)
Next use mkdatadomain to create a domain file for use byDATM from the grid and fraction datasets just created. This is required, unlessa domain file already created was input into mkgriddata onthe previous step.See the Section called Using mkdatadomain to create domain datasets for DATM or docn from CLM grid datasets for more information on this.
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Swinsian 1 12 6 – music manager and player. Create surface datasets
Next use mksurfdata to create a surface dataset, using the griddataset as input.See the Section called Using mksurfdata to create surface datasets from grid datasets for more information on this.
Interpolate aerosol deposition datasets (optional)
By default the atmosphere model will interpolatethese datasets on the fly, so you don't normally need to do this step.A reason you might want to do this is to make the read and interpolation faster,by reducing the amount of data read in and removing the need for the interpolation.So, if you do, you can use aerdepregrid.ncl to regrid aerosol deposition datasets to your new resolution using the grid dataset as input.See the Section called Using aerdepregrid.ncl to interpolate Aerosol deposition datasets for more information on this.
Interpolate Nitrogen deposition datasets (optional, but only needed if running CLMCN)
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By default Nitrogen deposition is read in from streamfiles at 2-degree resolution and interpolated to the resolution you are running at,so you don't need to do this step. As with aerosol deposition datasets a reasonyou might want to do this is to make the read and interpolation faster,by reducing the amount of data read in and removing the need for the interpolation.So, if you do you can use ndepregrid.ncl to regrid Nitrogen deposition datasets to your new resolution using the grid dataset as input.See the Section called Using ndepregrid.ncl to interpolate Nitrogen deposition datasets for more information on this.
Create some sort of initial condition dataset
You then need to do one of the following three options to have an initial datasetto start from.
Use spinup-procedures to create initial condition datasets
The first option is to do the spinup procedures from arbitrary initial conditionsto get good initial datasets. This is the most robust method to use.See the Section called Spinning up the Satellite Phenology Model (CLMSP spinup) in Chapter 4, the Section called Spinning up the biogeochemistry Carbon-Nitrogen Model (CN spinup) in Chapter 4, or the Section called Spinning up the Carbon-Nitrogen Dynamic Global Vegetation Model (CNDV spinup) in Chapter 4 for more information on this.
Use interpinic to interpolate existing initialcondition datasets
The next option is to interpolate from spunup datasets at a different resolution, usinginterpinic.See the Section called Using interpinic to interpolate initial conditions to differentresolutions for more information on this.
Start up from arbitrary initial conditions
The last alternative is to run from arbitrary initial conditions without using anyspun-up datasets. This is inappropriate when using CLMCN (bgc=cn or cndv) as it takes a long time to spinup Carbon pools.
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WarningThis is NOT recommended as many fields in CLM take a long time to equilibrate.
Enter the new datasets into the build-namelist XML database
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The last optional thing to do is to enter the new datasets into the build-namelistXML database. See Chapter 3 for more information ondoing this. This is optional because the user may enter these files into theirnamelists manually. The advantage of entering them into the database is so thatthey automatically come up when you create new cases.