|
Last change
on this file since 3700 was
3466,
checked in by emillour, 13 months ago
|
|
Mars PCM:
More tidying in aeronomars:
- remove unused "inv.F" and remove "dtridgl.F" which is not used here and
is a duplicate of the "dtridgl" routine in phymars/swr_toon.F
- turn aeronomars routines to modules, for those which aren't in modules yet.
EM
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File size:
999 bytes
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| Line | |
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| 1 | module chemthermos_readini_mod |
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| 2 | |
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| 3 | implicit none |
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| 4 | |
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| 5 | contains |
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| 6 | |
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| 7 | subroutine chemthermos_readini |
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| 8 | |
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| 9 | use param_v4_h, only: rcoef |
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| 10 | implicit none |
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| 11 | |
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| 12 | c local variables |
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| 13 | real*8 rc1,rc2,rc3 |
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| 14 | integer ierr,i |
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| 15 | |
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| 16 | c*************************+PROGRAM STARTS************************** |
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| 17 | |
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| 18 | !Opens external file to read reaction coefficients |
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| 19 | open(unit=10,file='chemthermos_reactionrates.def',status='old', |
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| 20 | $ iostat=ierr) |
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| 21 | if(ierr.eq.0) then |
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| 22 | read(10,*) |
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| 23 | do i=1,61 |
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| 24 | read(10,*) |
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| 25 | read(10,*) |
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| 26 | read(10,*) rc1,rc2,rc3 |
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| 27 | rcoef(i,1)=rc1 |
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| 28 | rcoef(i,2)=rc2 |
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| 29 | rcoef(i,3)=rc3 |
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| 30 | enddo |
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| 31 | close(10) |
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| 32 | else |
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| 33 | write(*,*) |
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| 34 | call abort_physic("chemthermos_readini", |
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| 35 | & 'Cannot find file chemthermos_reactionrates.def',1) |
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| 36 | endif |
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| 37 | |
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| 38 | end subroutine chemthermos_readini |
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| 39 | |
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| 40 | end module chemthermos_readini_mod |
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