Changeset 4074 for trunk/LMDZ.COMMON/libf/evolution/deftank/README

Timestamp:

Feb 17, 2026, 2:45:53 PM (8 weeks ago)

Author:

jbclement

Message:

PEM:

• Correct management of H2O ice tendency in 1D when there is not enough ice anymore.
• Clean initialization of allocatable module arrays (especially needed when no slope)
• One more renaming for consistency + few small updates thoughout the code.

JBC

File:

• trunk/LMDZ.COMMON/libf/evolution/deftank/README (modified) (4 diffs)

trunk/LMDZ.COMMON/libf/evolution/deftank/README

@@ -44 +44 @@
     > the xml files for XIOS which can be found in the PCM deftank folder: "iodef.xml", "context_lmdz_physics.xml", "file_def_physics_mars.xml" and "field_def_physics_mars.xml";
     > the def files you want to run the PCM: "run.def", "callphys.def", "traceur.def", etc.
-      /!\ Do not forget to rename the PCM "run.def" into "run_PCM.def";
+      /!\ Do not forget to rename the PCM "run.def" into "run_pcm.def";
     > the starting files you want to run the PCM: "startfi.nc", "start.nc"/"start1D.txt"/profiles;
-    > the necessary PEM files: "pem_workflow.sh", "pem_workflow_lib.sh", "pcm_run.job", "pem_run.job", "run_PEM.def" and "obl_ecc_lsp.asc";
+    > the necessary PEM files: "pem_workflow.sh", "pem_workflow_lib.sh", "pcm_run.job", "pem_run.job", "run_pem.def" and "obl_ecc_lsp.asc";
     > the optional PEM files: "diagevol.def" to define the PEM variables to be ouputted and "startpem.nc" to set the initial state of the PEM.
 
@@ -55 +55 @@
     > "pcm_run.job";
     > "pem_run.job";
-    > def files, especially for "run_PEM.def", "run_PCM.def", "callphys.def".
-In addition, the user has to provide a "startfi.nc" whose orbital parameters are consistent with the initial date set in "run_PEM.def". The script "ini_pem_orbit.sh" can do it automatically with "obl_ecc_lsp.asc".
+    > def files, especially for "run_pem.def", "run_pcm.def", "callphys.def".
+In addition, the user has to provide a "startfi.nc" whose orbital parameters are consistent with the initial date set in "run_pem.def". The script "ini_pem_orbit.sh" can do it automatically with "obl_ecc_lsp.asc".
 
 Outputs:
@@ -100 +100 @@
       > The PEM executable can have an optional argument which should be specified according to the set-up ("--auto-exit" for SLURM and PBS/TORQUE | "" when the script is not run as a job).
 
-# run_PEM.def
+# run_pem.def
   All the possible parameters to define a PEM run (read in "config.F90").
-  It needs to include in "run_PCM.def" with "INCLUDEDEF=run_PEM.def".
+  It needs to include in "run_pcm.def" with "INCLUDEDEF=run_pem.def".
 
 # obl_ecc_lsp.asc [default], obl_ecc_lsp_pos.asc [future years]
@@ -114 +114 @@
 
 # ini_pem_orbit.sh:
-  Bash script file to set the orbital parameters of a file "startfi.nc" from Laskar's data contained in "obl_ecc_lsp.asc" according to the initial date 'pem_ini_earth_date' defined in "run_PEM.def". See also "modify_startfi_orbit.sh".
+  Bash script file to set the orbital parameters of a file "startfi.nc" from Laskar's data contained in "obl_ecc_lsp.asc" according to the initial date 'pem_ini_earth_date' defined in "run_pem.def". See also "modify_startfi_orbit.sh".
 
 # concat_pem.py: