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Last change
on this file since 537 was
471,
checked in by aslmd, 13 years ago
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LMDZ.GENERIC
13/12/2011 == AS
- Same spirit as previous commit, but for ngasmx which is now read in
gases.def -- before arrays w/ dim ngasmx are allocated dynamically
- Allocation is done in su_gases.F90 which is called in inifis
- Outside su_gases.F90, very few modifications to the code : the new module
"gases_h.F90" simply replaces the old common "gases.h" !
- Compiles fine. Tested with debugging options through pgdbg. Runs fine. Exact
same results in Early Mars test case.
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-
Property svn:executable set to
*
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File size:
441 bytes
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| Line | |
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| 1 | double precision function cp_neutral(T) |
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| 2 | |
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| 3 | use gases_h |
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| 4 | |
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| 5 | implicit none |
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| 6 | |
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| 7 | ! inputs |
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| 8 | double precision T |
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| 9 | |
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| 10 | |
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| 11 | ! Cp_n : cf CO2 dans abe&matsui (1988) |
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| 12 | !cp_neutral = (22.26+5.981d-2*T-3.501d-5*T**2+7.469d-9*T**3)/m_n |
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| 13 | |
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| 14 | if(gnom(1).eq.'N2_')then |
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| 15 | cp_neutral = 1040.0 |
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| 16 | elseif(gnom(1).eq.'H2_')then |
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| 17 | cp_neutral = 14310.0 |
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| 18 | else |
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| 19 | print*,'Gas not recognised in cp_neutral!' |
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| 20 | call abort |
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| 21 | endif |
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| 22 | |
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| 23 | |
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| 24 | end function cp_neutral |
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