1 | This folder contains all the files needed to run the Planetary Evolution Model (PEM). |
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2 | |
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3 | # launchPEM.sh: |
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4 | Bash script file to launch the chained simulation of PEM and PCM runs. |
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5 | The user has to specify: |
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6 | (i) n_mars_years, n_earth_years -> the number of Mars/Earth years to be simulated in total; |
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7 | (ii) nPCM_ini -> the number of initial PCM runs (at least 2); |
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8 | (iii) nPCM -> the number of PCM runs between each PEM run (usually 2); |
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9 | (iv) mode -> the launching mode (0 = "processing scripts"; any other values = "submitting jobs"). The former option is usually used to process the script on a local machine while the latter is used to submit jobs on supercomputer. |
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10 | The script can take an argument: |
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11 | - If there is no argument, then the script initiates a PEM simulation from scratch. |
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12 | - If the argument is 're', then the script relaunches an existing PEM simulation. It will ask for parameters to know the starting point that you want to. |
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13 | To submit chained jobs, the script works with the job schedulers SLURM and PBS/TORQUE. |
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14 | |
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15 | # liblaunchPEM.sh: |
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16 | Library of bash functions used by the PEM launching script "launchPEM.sh". |
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17 | |
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18 | # PCMrun.job: |
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19 | Bash script file to submit a PCM job (with SLURM or PBS/TORQUE). The headers correspond to the ADASTRA supercomputer and should be changed for other machines and job schedulers. In case of "processiong scripts" launching mode, the headers are naturally omitted. |
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20 | The path to source the arch file should be adapted to the machine. |
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21 | The name of the PCM executable file should be adapted. |
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22 | The execution command should also be adapted according to the set-up. |
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23 | |
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24 | # PEMrun.job: |
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25 | Bash script file to submit PEM job (with SLURM or PBS/TORQUE).The headers correspond to the ADASTRA supercomputer and should be changed for other machines and job schedulers. In case of "processiong scripts" launching mode, the headers are naturally omitted. |
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26 | The path to source the arch file should be adapted to the machine. |
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27 | The name of the PEM executable file and Reshaping executable file should be adapted. |
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28 | The PEM executable can have an optional argument which should be specified according to the set-up. This the job ID to make the PEM detect the job time limit. |
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29 | |
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30 | # run_PEM.def |
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31 | All the possible parameters to define a PEM run (read in "conf_pem.F90"). |
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32 | It needs to be included in "run_PCM.def" with "INCLUDEDEF=run_PEM.def". |
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33 | |
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34 | # obl_ecc_lsp.asc |
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35 | File describing orbital parameters for Mars from Laskar data. It contains the Earth year and the corresponding obliquity, eccentricity and Ls of perihelion. |
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36 | |
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37 | # modify_startfi_orbit.sh: |
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38 | Bash script file to modify orbital parameters in the file "startfi.nc" (obliquity, eccentricity, Ls perihelion and possibly initial Ls). They should be consistent with Laskar's data in "obl_ecc_lsp.asc" to start a chained simulation at a specific date. |
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39 | |
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40 | # modify_startfi_var.sh: |
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41 | Bash script file to modify the value of a variable in a file "startfi.nc". |
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42 | |
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43 | # inipem_orbit.sh: |
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44 | Bash script file to modify the orbital parameters of a file "startfi.nc" according to the date set in the file "run_PEM.def". |
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45 | |
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46 | # concat_diagpem.sh: |
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47 | Bash script file to concatenate along the variable 'Time' all the "diagpem.nc" files of the PEM into one NetCDF file. 'Time' is re-indexed with the numbering of Martian years simulated by the PEM run. |
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48 | |
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49 | # clean.sh: |
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50 | Bash script file to clean the folder after a PEM simulation. |
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51 | |
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52 | # multiple_exec.sh: |
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53 | Bash script to execute multiple scripts in subdirectories, useful to launch multiple simulations at once. |
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54 | |
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55 | # visu_layering.py: |
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56 | Python script file to output the stratification data from the "startpem.nc" files. |
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57 | |
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58 | # visu_evol_layering.py: |
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59 | Python script file to output the stratification data over time from the "startpem.nc" files. |
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60 | |
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61 | Note: |
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62 | To run the chained simulation, be careful to have: |
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63 | (i) the xml files for XIOS. There should be "iodef.xml", "context_lmdz_physics.xml", "file_def_physics_mars.xml" and "field_def_physics_mars.xml" which can be found in the planetary deftank folder. In "context_lmdz_physics.xml", the line for Xdiurnalave should be activated (enabled=".true."); |
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64 | (ii) the usual def files to run the PCM. "run.def" should be renamed in "run_PCM.def"; |
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65 | (iii the starting files ("startfi.nc" and "start.nc"). The former can be modified by "modify_startfi_orbit.sh"; |
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66 | (iv) some optional files. For example, "diagfi.def" and "diagpem.def". |
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