... | @@ -36,7 +36,7 @@ Finally, edit the following configuration files: |
... | @@ -36,7 +36,7 @@ Finally, edit the following configuration files: |
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Here is the full list of input files that you need:
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Here is the full list of input files that you need:
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* nemo executable, .xml files and namelists, found in EXP00
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* nemo executable, .xml files and namelists, found in EXP00
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* The file of observed data that you're comparing to, in netCDF format
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* The file of observed data that you're comparing to, in netCDF format
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* The NEMO netcdf input files. Since the zoom capability doesn't seem to work, the workflow crops the netcdfs according to inputted coordinates. Thus, full global files will work okay here.
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* The NEMO netcdf input files. Both 3x3 latxlon and full global files will work okay here. See step 1: Crop below
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* A file called variables.csv, which contains the information on the parameters that you want to investigate. Any numerical parameter that is found in namelist_pisces_ref can be added here.
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* A file called variables.csv, which contains the information on the parameters that you want to investigate. Any numerical parameter that is found in namelist_pisces_ref can be added here.
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Once you have these, edit the variables and paths at the start of each script on the workflow:
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Once you have these, edit the variables and paths at the start of each script on the workflow:
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... | @@ -53,7 +53,7 @@ Once you have these, edit the variables and paths at the start of each script on |
... | @@ -53,7 +53,7 @@ Once you have these, edit the variables and paths at the start of each script on |
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On the autosubmit terminal, run:
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On the autosubmit terminal, run:
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```autosubmit refresh xxxx```
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```autosubmit refresh xxxx``` (only for the first time)
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```autosubmit create xxxx``` (-np flag recommended for large experiments)
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```autosubmit create xxxx``` (-np flag recommended for large experiments)
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