&ptclm; (pronounced point clime) is a Python script to help you set up PoinT CLM simulations. It runs the &clm; tools for you to get datasets set up, and copies them to a location you can use them according to the &CLMUSRDAT; naming convention. Then it runs create_newcase for you and modifies the env settings and namelist appropriately. &ptclm; has a simple ASCII text file for storing basic information for your sites. We also have complete lists for AmeriFlux and Fluxnet-Canada sites, although we only have the meteorology data for one site. For other sites you will need to obtain the meteorology data and translate it to a format that the &cesm; datm model can use. But, even without meteorology data &ptclm; is useful to setup datasets to run with standard &CLMQIAN; data. The original authors of &ptclm; are: Daniel M. Ricciuto, Dali Wang, Peter E. Thornton, Wilfred M. Post all at Environmental Sciences Division, Oak Ridge National Laboratory (ORNL) and R. Quinn Thomas at Cornell University. It was then modified fairly extensively by Erik Kluzek at &ncar;. We want to thank all of these individuals for this contribution to the &cesm; effort. We also want to thank the folks at University of Michigan Biological Stations (US-UMB) who allowed us to use their Fluxnet station data and import it into our inputdata repository, especially Gil Bohrer the PI on record for this site. To get help on &ptclm; use the "--help" option as follows. > cd scripts/ccsm_utils/Tools/lnd/clm/PTCLM > ./PTCLM.py --help The output to the above command is as follows: &ptclm_help; Here we give a simple example of using &ptclm; for a straightforward case of running at the US-UMB Fluxnet site on bluefire where we already have the meteorology data on the machine. Note, see for permission information to use this data. setenv CSMDATA /fis/cgd/cseg/csm/inputdata setenv MYCSMDATA $HOME/inputdata setenv SITE US-UMB setenv MYMACH bluefire setenv MYCASE testPTCLM # First link the standard input files to a location you have write access cd scripts ./link_dirtree $CSMDATA $MYCSMDATA # Next build all of the clm tools you will need cd ../models/lnd/clm/tools/mksurfdata gmake gmake clean cd ../mkdatadomain gmake gmake clean cd ../mkgriddata gmake gmake clean # next run PTCLM (NOTE -- MAKE SURE python IS IN YOUR PATH) cd ../../../../../scripts/ccsm_utils/Tools/lnd/clm/PTCLM ./PTCLM.py -m $MYMACH --case=$MYCASE --site=$SITE --csmdata=$MYCSMDATA \ --aerdepgrid --ndepgrid # NOTE: we use --aerdepgrid --ndepgrid so that you use the global # aerosol and Nitrogen deposition files rather than site-specific ones. cd ../../../../../$MYCASE # Finally configure, build, and run the case as normal There are three types of options to &ptclm;: required, configure/run-time, and dataset generation options. The three required options are the three settings that MUST be specified for &ptclm; to work at all. The other settings have default values that will default to something useful. The configure/run-time options control how the simulation will be setup and run. The dataset generation options control the generation of datasets needed when &ptclm; is run. Most options use a double dash "--" "longname" such as "--list", but the most common options also have a short-name with a single dash (such as -m instead of --machine). The required options to &ptclm; are: inputdata directory (-d), machine (-m) and site-name (-s). Inputdata directory is the directory where you have the &cesm; inputdata files, you need to have write access to this directory, so if you are running on a machine that you do NOT have write access to the standard inputdata location (such as &ncar; bluefire or ORNL jaguar) you need to link the standard files to a location you do have control over. We recommend using the scripts/link_dirtree tool to do that. "machine" is the scripts name for the machine/compiler you will be using for your case. And finally site-name is the name of the site that you want to run for. Site-name can either be a valid &CLM1PT; supported dataset name or a Fluxnet site name from the list of sites you are running on (see the --sitegroupname for more information about the site lists). After &ptclm; is run a case directory where you can then configure, build and run your &cesm; case as normal. It also creates a README.PTCLM in that directory that documents the commandline options to &ptclm; that were used to create it. After "help" the "list" option is one of the most useful options for getting help on using &ptclm;. This option gives you information about some of the other options to &ptclm;. To get a list of the machine, sites, and compsets that can be used for &ptclm; use the "--list" option as follows. > cd scripts/ccsm_utils/Tools/lnd/clm/PTCLM > ./PTCLM.py --list The output to the above command is as follows: &ptclm_list; You need to setup an inputdata directory where you have write access to it. Normally, for &ncar; machines the data is on an inputdata where the user does NOT have write access to it. A way that you can get around this is to use the link_dirtree script to create softlinks from the normal location to a location you have write access to. So for example on bluefire: > setenv CSMDATA /fs/cgd/csm/inputdata > setenv MYCSMDATA $HOME/inputdata > mkdir $MYCSMDATA > cd scripts > ./link_dirtree $CSMDATA $MYCSMDATA See for more information on this. Next you need to make sure all the &clm; &FORTRAN; tools are built. > cd models/lnd/clm/tools/mkgriddata > gmake > gmake clean > cd ../mkdatadomain > gmake > gmake clean > cd ../mksurfdata > gmake > gmake clean Next you actually run &ptclm; which does the different things listed below: &ptclm; names you case based on the input you give to it. [Prefix_]SiteCode_Compset[_QIAN][_spinuptype] Where: Prefix is from the caseidprefix option (or blank if not used). SiteCode is the site name you entered with the -s option. Compset is the compset name you entered with the -c option. _QIAN is part of the name only if the useQIAN is used. _spinuptype is part of the name if one of: ad_spinup, exit_spinup, or final_spinup is used, and the exact spinup name chosen is used. For example, the casename for the following will be: > cd scripts > ./PTCLM.py -m bluefire -s US-UMB -d $MYCSMDATA -c I_2000_CN --ad_spinup --useQIAN "US-UMB_I_2000_CN_QIAN_ad_spinup". It will populate $MYCSMDATA with new datasets it creates using the &clm; tools. If you are running a transient compset (such as the "I_1850-2000_CN" compset) AND you there is a file in the PTCLM_sitedata directory under the &ptclm; directory called $SITE_dynpftdata.txt it will use this file for the land-use changes. Otherwise it will leave land-use constant, unless you use the pftgrid option so it uses the global dataset for landuse changes. See for more information on this. There is a sample transient dataset called US-Ha1_dynpftdata.txt. Transient compsets, are compsets that create transient land-use change and forcing conditions such as: 'I_1850-2000', 'I_1850-2000_CN', 'I_RCP8.5_CN', 'I_RCP6.0_CN', 'I_RCP4.5_CN', or 'I_RCP2.6_CN'. &ptclm; will create a local copy of the pft-physiology specific for your site that you could then customize with changes specific for that site. &ptclm; will create a simple text file with the command line for it in a file called README.PTCLM in the case directory it creates for you. You then customize your case as you would normally. See the chapter for more information on doing this. Next we discuss the configure and run-time options, dividing them up into configure, spinup, and run-time options. Configure options include: -c MYCOMPSET, --compset=MYCOMPSET --caseidprefix=MYCASEID --cesm_root=BASE_CESM --namelist=NAMELIST --rmold --scratchroot=SCRATCHROOT --sitegroupname=SITEGROUP --QIAN_tower_yrs --useQIAN --compset The "-c" option is the most commonly used option after the required options, as it specifies the &cesm; scripts component set to use with &ptclm;. The default compset is the "ICN" compset with CN on for present day conditions. --caseidprefix This option gives a prefix to include in the casename when the case is created, in case you want to customize your casenames a bit. By default, casenames are figured out based on the other options. The argument to this option can either be a name to prefix casenames with and/or a pathname to include. Hence, if you want cases to appear in a specific directory you can give the pathname to that directory with this option. --cesm_root This option is for running &ptclm; with a different root directory to &cesm; than the version &ptclm; exists in. Normally you do NOT need to use this option. --namelist This option adds any items given into the &clm; &usernlclm; namelist. This allows you to add customizations to the namelist before the clm.buildnml.csh file is created for the case. --rmold This option will remove an old case directory of the same name if one exists. Otherwise, if an old case directory already exists and you try to run &ptclm; it will return with an error. --scratchroot This option is ONLY valid when using one of the generic machines (the -m option). This passed onto create_newcase and gives the location where cases will be built and run. --sitegroupname In the &ptclm; directory there is a subdirectory "PTCLM_sitedata" that contains files with the site, PFT and soil data information for groups of sites. These site groups are all separate ASCII files with the same prefix followed by a "_*data.txt" name. See for more information on these files. By default we have provided three different valid group names: EXAMPLE AmeriFlux Fluxnet-Canada The EXAMPLE is the group used by default and ONLY includes the US-UMB site as that is the only site we have data provided for. The other two site groups include the site information for all of both the AmeriFlux and Fluxnet-Canada sites. You can use the "sitegroupname" option to use one of the other lists, or you can create your own lists using the EXAMPLE file as an example. Your list of sites could be real world locations or could be theoretical "virtual" sites given to exercise &clm; on differing biomes for example. Note, see with permission information to use the US-UMB data. --useQIAN This option says to use the standard &clm; global Qian T62 atmospheric forcing rather than any tower site forcing data available. Otherwise, &ptclm; will try to find tower forcing data for the specific site entered. --QIAN_tower_yrs This option is used with the "useQIAN" option to set the years to cycle over for the Qian data. In this case Qian atmospheric forcing will be used, but the simulation will run over the same years that tower site is available for this site. Spinup options include: --coldstart --ad_spinup --exit_spinup --final_spinup --finidat=FINIDAT The spinup options enable the different CN spinup modes, but also set the run length. The coldstart option says to startup with OUT an initial condition file, while the finidat option explicitly gives the initial condition file to use. Obviously, the different spinup options can NOT be used together, nor can the coldstart and finidat options be either. --coldstart This option ensures that a cold-start will be done with arbitrary initial conditions. --ad_spinup This option enables the accelerated decomposition mode when a CN compset is used. It also sets the run-length as given in the example for running exit spinup in . --exit_spinup This option enables the exit spinup mode when a CN compset is used. It also sets the run-length to a year just as given in the example for running exit spinup in . --final_spinup This option sets the run length as given in the example for a final spinup in . This option can be used for any compset. There is a bug in the final_spinup mode for setting the run length. Because of the bug, final_spinup mode only runs for a very short time, you'll need to edit the run length by hand to be 50 years. See bug 1367 in the &KnownBugs; file. --finidat This option sets the initial condition file to startup the simulation from. Run-time options include: --debug --run_n=MYRUN_N --run_units=MYRUN_UNITS --stdurbpt --debug This option tells &ptclm; to echo what it would do if it were run, but NOT actually run anything. So it will show you the dataset creation commands it would use. It does however, run create_newcase, but then it only displays the xmlchange commands and changes that it would do. Also note that if you give the "--rmold" option it won't delete the case directory beforehand. Primarily this is intended for debugging the operation of &ptclm;. --run_n This option along with run_units is used to set the length for the simulation. "run_n" is the number of units to use. The default run length depends on the site, compset, and configuration and for example if a "spinup" option is selected. --run_units This option is the units of time to use for the length of the simulation. It is used along with "run_n" to set the length of the simulation. The default run length depends on the site, compset, and configuration and for example if a "spinup" option is selected. --stdurbpt This option turns on the "stdurbpt_pd" use-case for &CLMUSECASE;. This option can NOT be used for compsets that set the use-case to something besides present-day. Lastly we discuss the dataset generation options. The dataset generation options are: --aerdepgrid --ndepgrid --pftgrid --soilgrid --nopointdata --owritesrfaer The options that with a "grid" suffix all mean to create datasets using the global gridded information rather than using the site specific point data. By default the site specific point data is used. The "nopointdata" and "owritesrfaer" options have to do with file creation. Because supported single-point datasets already have the data created for them, you MUST use the "nopointdata" and "ndepgrid" options when you are using a supported single-point site. You must use "ndepgrid" even for a compset without CN. You also can NOT use the options: "soilgrid", "pftgrid", "aerdepgrid", or "owritesrfaer". --aerdepgrid This option says to use the aerosol deposition files from the global dataset rather than creating an interpolated version. This option must NOT be used when you you are using a site that is a supported single point dataset. --ndepgrid This option says to use the Nitrogen deposition files from the global dataset rather than creating an interpolated version. This is only needed for compsets with CN. This option is required when you you are using a site that is a supported single point dataset. This is true even when you are NOT using a compset with CN. --pftgrid This option says to use the PFT values provided on the global dataset rather than using the specific site based values from the PTCLM_sitedata/*_pftdata.txt file when creating the surface dataset. This option must NOT be used when you you are using a site that is a supported single point dataset. --soilgrid This option says to use the soil values provided on the global dataset rather than using the specific site based values from the PTCLM_sitedata/*_soildata.txt file when creating the surface dataset. This option must NOT be used when you you are using a site that is a supported single point dataset. --nopointdata This option says to NOT create any input datasets -- assume this step has already been done. If datasets weren't already created, your case will fail when you try to run it. In general the first time you run &ptclm; for a new site you want it to generate new datasets, but the next time and future times you want to use this option so that it doesn't waste a lot of time rebuilding datasets over again. This option is required when you you are using a site that is a supported single point dataset. --owritesrfaer This option says to overwrite any surface and/or aerosol deposition datasets that were already created. Otherwise, the creation of these files will be skipped if a file is already found (but it WILL create files if they don't exist). This option must NOT be used when you you are using a site that is a supported single point dataset. Note on the aerosol and Nitrogen deposition files. When the "aerdepgrid" and "ndepgrid" options are NOT used -- aerosol and Nitrogen deposition files will be created by interpolating from the global datasets. However, after these interpolated files are created you could customize them for your site with data that you provide. You could then write protect the files and use the "nopointdata" option so that &ptclm; doesn't try to overwrite them in the future. Now let's give a few more complex examples using some of the options we have discussed above. In this first example, we'll demonstrate using a supported single point dataset, which then requires using the "nopointdata" and "ndepgrid" options. We'll also demonstrate the compset option, "stdurbpt" and "caseidprefix" options. > cd scripts/ccsm_utils/Tools/lnd/clm/PTCLM > ./PTCLM.py -m bluefire -s 1x1_mexicocityMEX -d $CSMDATA --nopointdata --ndepgrid \ --stdurbpt -c I --caseidprefix `pwd`/myPTCLMcases/site > cd myPTCLMcases/site_1x1_mexicocityMEX_I > ./configure -case # Now build and run normally > ./site_1x1_mexicocityMEX_I.bluefire.build # Here we show running interactively > ./site_1x1_mexicocityMEX_I.bluefire.run Now, let's demonstrate using a different group list, doing a spinup, running with Qian global forcing data, but using tower years to set the years to run over. This uses the options: sitegroupname, ad_spinup, useQIAN, and QIANtower_years. > cd scripts/ccsm_utils/Tools/lnd/clm/PTCLM > ./PTCLM.py -m bluefire -s US-Ha1 -d $CSMDATA --sitegroupname AmeriFlux \ --ad_spinup --useQIAN --QIAN_tower_yrs > cd ../../../../../US-Ha1_ICN_QIAN_ad_spinup > ./configure -case # Now build and run normally > ./US-Ha1_ICN_QIAN_ad_spinup.bluefire.build # Here we show running interactively > ./US-Ha1_ICN_QIAN_ad_spinup.bluefire.run Finally, let's demonstrate using a generic machine (which then requires the scratchroot option), using the global grid for PFT and soil types, and setting the run length to two months. > cd scripts/ccsm_utils/Tools/lnd/clm/PTCLM # Note, see the with permission information # to use the US-UMB data. > ./PTCLM.py -m generic_darwin_intel -s US-UMB -d $CSMDATA --pftgrid --soilgrid \ --scratchroot $HOME --run_n 2 --run_units nmonths > cd ../../../../../US-UMB_ICN > ./configure -case # Now build > ./US-UMB_ICN.generic_darwin_intel.build # To get the files from the svn server... # First list the files from the streams text file > ../ccsm_utils/Tools/listfilesin_streams \ -t $HOME/US-UMB_ICN/run/clm1PT.1x1pt_US-UMB.stream.txt -l \ > Buildconf/datm.input_data_list # And now run the script to export data to your machine > ../ccsm_utils/Tools/check_input_data -export # Here we show running interactively > ./US-UMB_ICN.generic_darwin_intel.run Because of Bug 1364, when running this case as above we get a floating point error after reaching time-step 124 for the example exactly as above. Other machines or compilers probably won't have this problem. See the &KnownBugs; file for more information on this problem. As documented in Bug 1368, spinning up the US-UMB site for a I2000CN compset gives zero Gross Primary Production (GPP). If the user wishes to use this site for &clmcn;, they'll need to address this issue. See the &KnownBugs; file for more information on this problem. The "sitegroupname" option to &ptclm; looks for groups of sites in the files in the PTCLM_sitedata directory under the &ptclm; directory. You can add new names available for this option including your own lists of sites, by adding more files in this directory. There are three files for each "sitegroupname": $SITEGROUP_sitedata.txt, $SITEGROUP_soildata.txt and $SITEGROUP_pftdata.txt (where $SITEGROUP is the name that would be entered as "sitegroupname" to &ptclm;). Each file needs to have the same list of sites, but gives different information: site data, PFT data, and soil data respectively. Although the site codes need to be the same between the three files, the files do NOT have to be in the same order. Each file has a one-line header that lists the contents of each column which are separated by commas. The first column for each of the files is the "site_code" which must be consistent between the three files. The site code can be any unique character string, but in general we use the AmeriFlux site code. Site data file: $SITEGROUP_sitedata.txt): The header for this file is: site_code,name,state,lon,lat,elev,startyear,endyear,alignyear The columns: name, state, and elevation are informational only. Name is a longer descriptive name of the site, and state is the state for U.S. sites or country for non U.S. sites. The columns: lon and lat are the longitude and latitude of the location in decimal degrees. The last three columns are the start and ending year for the data and the align year for an 1850 case for the data. The align year is currently unused. Soil data file: $SITEGROUP_soildata.txt): The header for this file is: site_code,soil_depth,n_layers,layer_depth,layer_sand%,layer_clay% The first three fields after "site_code" are currently unused. The only two that are used are the percent sand and clay columns to set the soil texture. PFT data file: $SITEGROUP_pftdata.txt): The header for this file is: site_code,pft_f1,pft_c1,pft_f2,pft_c2,pft_f3,pft_c3,pft_f4,pft_c4,pft_f5,pft_c5 This file gives the vegetation coverage for the different vegetation types for the site. The file only supports up to five PFT's at the same time. The columns with "pft_f" are the fractions for each PFT, and the columns with "pft_c" is the integer index of the given PFT. Look at the pft-physiology file to see what the PFT index for each PFT type is. There is a mechanism for giving site-specific land-use change in &ptclm;. Adding site specific files to the PTCLM_sitedata directory under &ptclm; allows you to specify the change in vegetation and change in harvesting (for the CN model) for that site. Files are named: $SITE_dynpftdata.txt. There is a sample file for the US-Ha1 site called: US-Ha1_dynpftdata.txt. The file has a one-line header with the information that the file has, and then one-line for each year with a transition. The header line is as follows: trans_year,pft_f1,pft_c1,pft_f2,pft_c2,pft_f3,pft_c3,pft_f4,pft_c4,pft_f5,pft_c5,har_vh1,har_vh2,har_sh1,har_sh2,har_sh3,graze,hold_harv,hold_graze This file only requires a line for each year where a transition or harvest happens. As in the "pftdata" file above "pft_f" refers to the fraction and "pft_c" refers to the PFT index, and only up to five vegetation types are allowed to co-exist. The last eight columns have to do with harvesting and grazing. The last two columns are whether to hold harvesting and/or grazing constant until the next transition year and will just be either 1 or 0. This file will be converted by the PTCLM_sitedata/cnvrt_trnsyrs2_pftdyntxtfile.pl script in the &ptclm; directory to a format that mksurfdata can read that has an entry for each year for the range of years valid for the compset in question. AmeriFlux data comes in comma separated format and is available from: http://public.ornl.gov/ameriflux/dataproducts.shtml. Before you download the data you need to agree to the usage terms. Here is a copy of the usage terms from the web-site on June/13/2011. "The AmeriFlux data provided on this site are freely available and were furnished by individual AmeriFlux scientists who encourage their use. Please kindly inform the appropriate AmeriFlux scientist(s) of how you are using the data and of any publication plans. Please acknowledge the data source as a citation or in the acknowledgments if the data are not yet published. If the AmeriFlux Principal Investigators (PIs) feel that they should be acknowledged or offered participation as authors, they will let you know and we assume that an agreement on such matters will be reached before publishing and/or use of the data for publication. If your work directly competes with the PI's analysis they may ask that they have the opportunity to submit a manuscript before you submit one that uses unpublished data. In addition, when publishing, please acknowledge the agency that supported the research. Lastly, we kindly request that those publishing papers using AmeriFlux data provide preprints to the PIs providing the data and to the data archive at the Carbon Dioxide Information Analysis Center (CDIAC)." The above agreement applies to the "US-UMB" dataset imported into our repository as well, and Gil Bohrer is the PI on record for that dataset. The &cesm; can NOT handle missing data, so we recommend using the "Level 4" Gap filled datasets. The fields will also need to be renamed. The "WS" column becomes "WIND", "PREC" becomes "PRECmms", "RH" stays as "RH", "TA" becomes "TBOT", "Rg" becomes "FSDS", "Rgl" becomes "FLDS", "PRESS" becomes "PSRF". "ZBOT" can just be set to the constant of "30" (m). The units of Temperature need to be converted from "Celsius" to "Kelvin" (use the value in SHR_CONST_TKFRZ in the file models/csm_share/shr/shr_const.F90 of 273.15. The units of Pressure also need to be converted from "kPa" to "Pa". LATIXY, and LONGXY should also be set to the latitude and longitude of the site. This is an example of using &ptclm; for Harvard Forest (AmeriFlux site code US-Ha1). In order to do this we would've needed to have converted the AmeriFlux data into &netcdf; format as show in the section above. Also note that this site has a site-specific dynamic land-use change file for it PTCLM_sitedata/US-Ha1_dynpftdata.txt in the &ptclm; directory and this file will be used for land-use change and harvesting rather than the global dataset. > cd scripts/ccsm_utils/Tools/lnd/clm/PTCLM # We are going to use forcing data over 1991 to 2006, but we need to start with # a transient compset to do so, so we use the 20th Century transient: 1850-2000 # Note: When creating the fpftdyn dataset for this site it will use the # PTCLM_sitedata/US-Ha1_dynpftdata.txt # file for land-use change and harvesting > ./PTCLM.py -m bluefire -s US-Ha1 -d $MYCSMDATA --sitegroupname AmeriFlux \ -c I_1850-2000_CN > mkdir $MYCSMDATA/atm/datm7/CLM1PT_data/1x1pt_US-Ha1 > cd $MYCSMDATA/atm/datm7/CLM1PT_data/1x1pt_US-Ha1 # Copy data in &netcdf; format to this directory, filenames should be YYYY-MM.nc # The fieldnames on the file should be: # FLDS,FSDS,LATIXY, LONGXY, PRECTmms,PSRF,RH,TBOT,WIND,ZBOT # With units # W/m2,W/m2,degrees_N,degrees_E,mm/s, Pa, %, K, m/s, m # The time coordinate units should be: days since YYYY-MM-DD 00:00:00 > cd ../../../../../US-Ha1_I_1850-2000_CN # We need to turn cold-start on, so it doesn't expect an initial condition file # preferably, you would generate your own initial condition file and then use # the --finidat option to &ptclm; to enter it > ./xmlchange -file env_conf.xml -id CLM_FORCE_COLDSTART -val on # Now we need to set the start date to 1991, and have it cycle forcing data # over 1991 to 2006 > ./xmlchange -file env_conf.xml -id RUN_STARTDATE -val 1991-01-01 > ./xmlchange -file env_conf.xml -id DATM_CLMNCEP_YR_ALIGN -val 1991 > ./xmlchange -file env_conf.xml -id DATM_CLMNCEP_YR_END -val 2006 > ./xmlchange -file env_conf.xml -id CLM_NAMELIST_OPTS -val \ # Similarly for Nitrogen deposition data we cycle over: 1991 to 2006 "model_year_align_ndep=1991,stream_year_first_ndep=1991,stream_year_last_ndep=2006" # Now configure the case, and we'll edit the datm namelist for prescribed aerosols > ./configure -case # We also need to change the datm to run with aerosols over the 1991-2006 period cat << EOF > patch.diff *** datm.buildnml.csh.orig 2011-06-14 09:28:20.000000000 -0600 --- datm.buildnml.csh 2011-06-14 09:28:57.000000000 -0600 *************** *** 32,38 **** dataMode = 'CLMNCEP' domainFile = '$DOMAINFILE' streams = 'clm1PT.1x1pt_US-Ha1.stream.txt 1991 1991 2006 ', ! 'presaero.stream.txt 1849 1849 2006' vectors = 'null','null' mapmask = 'nomask','nomask' mapalgo = 'nn','nn' --- 32,38 ---- dataMode = 'CLMNCEP' domainFile = '$DOMAINFILE' streams = 'clm1PT.1x1pt_US-Ha1.stream.txt 1991 1991 2006 ', ! 'presaero.stream.txt 1991 1991 2006' vectors = 'null','null' mapmask = 'nomask','nomask' mapalgo = 'nn','nn' EOF # Apply the above patch to the datm build namelist file > patch Buildconf/datm.buildnml.csh patch.diff Because of bug 1361, this won't work out of the box. You'll need to add the change to PTCLM.py given in the KnownBugs file on this issue. A large part of &ptclm; just sets up the different options and does error checking on the options given. &ptclm; then uses the options provided to use create_newcase to create a new case. It then queries both the case directory and/or the XML database (using queryDefaultNamelist.pl in models/lnd/clm/bld and does other settings for the case. It then runs the different &clm; tools in turn to create the necessary datasets and points to them in the case with the &CLMUSRDAT; option. It runs mkgriddata, mksurfdata.pl, and mkdatadomain as well as the aerdepregrid.ncl and ndepregrid.ncl &ncl; scripts. mkgriddata and mkdatadomain have template namelist files in the scripts/ccsm_utils/Tools/lnd/clm/PTCLM/usr_files directory. When running mksurfdata.pl if it finds a $SITE_dynpftdata.txt in the scripts/ccsm_utils/Tools/lnd/clm/PTCLM/PTCLM_sitedata directory it will use that file for transient landuse changes (there's a sample file for "US-Ha1" called US-Ha1_dynpftdata.txt). It modifies the different env*.xml using xmlchange and creates an initial &usernlclm; filename. After &ptclm; is run you can then make changes to the case by hand, and configure, build and run as normal. There is a simple test script to test &ptclm;. See for more information on using it.