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Rename module dimens_m to dimensions.
In procedures leapfrog, caldyn and integrd, in revision 47, I had renamed du to dudyn because it was the name used in physiq. But in revision 90, I removed argument dudyn of physiq. So clearer now to go back to the name du, analoguous to dv (as in LMDZ).
Move Sources/* to root directory.
Sources inside, compilation outside.
Removed argument ps of calfis (was not done in revision 91, error in log message). Removed optional actual argument pkf of the call to exner_hyb before calfis, in leapfrog. pkf was not used before the next call to exner_hyb.
Removed useless argument mode of subroutine read_reanalyse.
Changed all ".f90" suffixes to ".f".
Converted to free source form files which were still in fixed source form. The conversion was done using the polish mode of the NAG Fortran Compiler. In addition to converting to free source form, the processing of the files also: -- indented the code (including comments); -- set Fortran keywords to uppercase, and set all other identifiers to lower case; -- added qualifiers to end statements (for example "end subroutine conflx", instead of "end"); -- changed the terminating statements of all DO loops so that each loop ends with an ENDDO statement (instead of a labeled continue).
Moved everything out of libf.
Changed name of module "comvert" to "disvert_m". Changed constant 1. to 0.3 in vertical sampling "strato".
"start_init_phys" is now called directly by "etat0" instead of through "start_init_dyn". "qsol_2d" is no longer a variable of module "start_init_phys_m", it is an argument of "start_init_phys". "start_init_dyn" now receives "tsol_2d" from "etat0". Split file "vlspltqs.f" into "vlspltqs.f90", "vlxqs.f90" and ""vlyqs.f90". In "start_init_orog", replaced calls to "flin*" by calls to NetCDF95.
Initial import
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