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Last change
on this file since 3289 was
1266,
checked in by aslmd, 11 years ago
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LMDZ.MARS
IMPORTANT CHANGE
- Remove all reference/use of nlayermx and dimphys.h
- Made use of automatic arrays whenever arrays are needed with dimension nlayer
- Remove lots of obsolete reference to dimensions.h
- Converted iono.h and param_v4.h into corresponding modules
(with embedded subroutine to allocate arrays)
(no arrays allocated if thermosphere not used)
- Deleted param.h and put contents into module param_v4_h
- Adapted testphys1d, newstart, etc...
- Made DATA arrays in param_read to be initialized by subroutine
fill_data_thermos in module param_v4_h
- Optimized computations in paramfoto_compact (twice less dlog10 calculations)
- Checked consistency before/after modification in debug mode
- Checked performance is not impacted (same as before)
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File size:
792 bytes
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| Rev | Line | |
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| [1013] | 1 | subroutine chemthermos_readini |
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| 2 | |
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| [1266] | 3 | use param_v4_h, only: rcoef |
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| [1013] | 4 | implicit none |
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| 5 | |
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| 6 | c local variables |
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| 7 | real*8 rc1,rc2,rc3 |
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| 8 | integer ierr,i |
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| 9 | |
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| 10 | c*************************+PROGRAM STARTS************************** |
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| 11 | |
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| 12 | !Opens external file to read reaction coefficients |
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| 13 | open(unit=10,file='chemthermos_reactionrates.def',status='old', |
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| 14 | $ iostat=ierr) |
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| 15 | if(ierr.eq.0) then |
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| 16 | read(10,*) |
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| 17 | do i=1,61 |
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| 18 | read(10,*) |
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| 19 | read(10,*) |
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| 20 | read(10,*) rc1,rc2,rc3 |
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| 21 | rcoef(i,1)=rc1 |
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| 22 | rcoef(i,2)=rc2 |
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| 23 | rcoef(i,3)=rc3 |
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| 24 | enddo |
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| 25 | close(10) |
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| 26 | else |
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| 27 | write(*,*) |
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| 28 | write(*,*) 'Cannot find file chemthermos_reactionrates.def' |
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| 29 | stop |
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| 30 | endif |
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| 31 | |
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| 32 | end |
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