Last change
on this file since 2336 was
2336,
checked in by dcugnet, 9 years ago
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- Add parallel capability for ce0l.
- Small bug in grid_noro fixed (smoothed topography was used instead of unsmoothed one for geopotential computation at north pole).
- Removed average of mass at poles in etat0dyn_netcdf after start_init_dyn => different results in the zoomed grid case.
- ok_etat0=n and ok_limit=y combination now works fine (if no initial state is needed, but only limit.nc file). This required:
- to move grid_noro0 and start_init_noro0 subroutines from etat0dyn_netcdf.F90 to limit_netcdf.F90
- to create init_ssrf_m.F90 file, so that sub-surfaces can be initialized from limit_netcdf.F90 without any etat0*_netcdf routines call).
- Simplified somehow the corresponding code, in particular:
1) removed obsolete flags "oldice".
2) removed flag "ibar": barycentric interpolation is used everywhere (except in start_init_subsurf, still calling grille_m - to be changed soon).
3) removed useless CPP_PHY precompilation directives, considering the possibility to run ce0l without physics is useless (ce0l is dedicated to Earth physics).
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-
Property copyright set to
Name of program: LMDZ Creation date: 1984 Version: LMDZ5 License: CeCILL version 2 Holder: Laboratoire de m\'et\'eorologie dynamique, CNRS, UMR 8539 See the license file in the root directory
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File size:
1.3 KB
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1 | SUBROUTINE convmas2_loc (convm) |
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2 | ! |
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3 | !------------------------------------------------------------------------------- |
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4 | ! Authors: P. Le Van , Fr. Hourdin. |
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5 | !------------------------------------------------------------------------------- |
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6 | ! Purpose: Compute mass flux convergence at p levels. |
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7 | ! Equivalent to convmas_loc if convmas1_loc is called before. |
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8 | USE parallel_lmdz |
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9 | IMPLICIT NONE |
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10 | include "dimensions.h" |
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11 | include "paramet.h" |
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12 | include "comgeom.h" |
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13 | include "logic.h" |
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14 | !=============================================================================== |
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15 | ! Arguments: |
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16 | REAL, INTENT(INOUT) :: convm(ijb_u:ije_u,llm) |
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17 | !=============================================================================== |
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18 | ! Method used: Computation from top to bottom. |
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19 | ! Mass convergence at level llm is equal to zero and is not stored in convm. |
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20 | !=============================================================================== |
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21 | ! Local variables: |
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22 | INTEGER :: l, ijb, ije |
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23 | !=============================================================================== |
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24 | |
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25 | !$OMP MASTER |
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26 | !--- Mass convergence is integrated from top to bottom |
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27 | ijb=ij_begin |
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28 | ije=ij_end+iip1 |
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29 | IF(pole_sud) ije=ij_end |
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30 | DO l=llmm1,1,-1 |
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31 | convm(ijb:ije,l) = convm(ijb:ije,l) + convm(ijb:ije,l+1) |
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32 | END DO |
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33 | !$OMP END MASTER |
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34 | |
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35 | END SUBROUTINE convmas2_loc |
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36 | |
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