Changes between Version 13 and Version 14 of Doc/ComputingCenters

Timestamp:

10/13/15 10:06:38 (9 years ago)

Author:

jgipsl

Comment:

--

Doc/ComputingCenters

@@ -42 +42 @@
 
 ## Compiling ##
-### Choosing a target in AA_make.gdef ###
-The ins_make script from modipsl will probably not recognize the local PC to create makefiles. You must then choose or create a new target in the util/AA_make.gdef file, adapt it to its new computing environment (compiler, options, netcdf  path,etc), and create a new makefile with 
+### Choose a target in AA_make.gdef ###
+The ins_make script from modipsl will probably not recognize your local PC to create makefiles. You must choose an existing or create a new target in the util/AA_make.gdef file. Adapt this target to your computing environment (compiler, options, path to netcdf, etc), and create a new makefile specifing this target: 
 {{{
 ./ins_make -t new_target
 }}}
 
-Please refer to the model managers of your model configuration to learn more about how to compile the IPSL models on a local PC and which compilers can be used with the models. [[BR]]
+Please refer to the model managers of your model configuration to learn more about how to compile the IPSL models on a local PC and which compilers can be used with the specific models you need. [[BR]]
 
 ### Example for installing LMDZOR_v5.2 sequential mode with gfortran ###
@@ -64 +64 @@
 In modipsl/config/LMDZOR_v5.2/AA_make
 change "-parallel mpi" into "-parallel none" at 3 places. 
-The name of the executables changes also, therefor change "_phylmd_para_orch.e" into "_phylmd_seq_orch.e" at 2 places
+The name of the executables changes also, therefore change "_phylmd_para_orch.e" into "_phylmd_seq_orch.e" at 2 places
 
 # 4. Recreate makefiles with target gfortran
@@ -75 +75 @@
 
 
-Note 1: for installing in parallel mode with MPI, do as above but adapt the files arch-gfortran.path, arch-gfortran.fcm and AA_make.gef with suitable compile options. Use target gfortran_CICLAD in AA_make.gdef as example. Do not do point 3 above. [[BR]]
+Note 1: for installing in parallel mode with MPI, do as above but adapt the files arch-gfortran.path, arch-gfortran.fcm and AA_make.gef with suitable compile options. You can use target gfortran_CICLAD in AA_make.gdef as example. Do not do point 3 above. [[BR]]
 
 Note 2: for older version of ORCHIDEE, such as in LMDZOR_v5, the files in modeles/ORCHIDEE/arch do not exist. Compile options in AA_make.gdef is used for ORCHIDEE in this case.
+
+[[NoteBox(note,The v6 configurations cannot be compiled in sequential mode because XIOS do not compile or run without the MPI library., 600px)]]
+
 
 ## Simulation with libIGCM ##
@@ -87 +90 @@
 The output of old version of the models (ORCHIDEE, LMDZ, INCA, REPROBUS) must be recombined to the total horizontal domain when simulation is done in parallel mode. 
 
-The tool for this is rebuild. The rebuild tool is called in the post-processing phase by libIGCM. rebuild is a fortran code included in IOIPSL. rebuild must be installed and compiled on the local machine. The rebuild can then be used interactively outside libIGCM or in the post-processing phase. 
+The tool for this is called ''rebuild''. The rebuild tool is called in the post-processing phase by libIGCM. rebuild is a fortran code included in IOIPSL. rebuild must be installed and compiled on the local machine. The rebuild can then be used interactively outside libIGCM or in the post-processing phase. 
 
 '''Installation''' 
@@ -112 +115 @@
 }}}
 
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