Last change
on this file was
869,
checked in by aslmd, 12 years ago
|
24/01/2013 == AS + JL
A more robust way to refer to gas type.
- Gas names with an arbitrary number of characters (<20) can be used
This is good for C2H2, C2H6, H2SO4, C17H21NO4, etc...
!!! Remember this must be compliant with Q.dat in corrk_data !!!
- igas_... labels are assigned once for all in su_gases
Then using igas_... everywhere instead of gnom (except for kcm stuff)
- Users can still use e.g. H2_ but H2 also works
- Simplified condense_cloud so that igas_CO2 is used directly
|
-
Property svn:executable set to
*
|
File size:
641 bytes
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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 | ! this function has been disabled in gradients_kcm.F90 because it doesnt |
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12 | ! work if you have gaseous mixtures. need to decide whether to generalise |
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13 | ! it or simply remove entirely... |
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14 | |
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15 | ! Cp_n : cf CO2 dans abe&matsui (1988) |
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16 | !cp_neutral = (22.26+5.981d-2*T-3.501d-5*T**2+7.469d-9*T**3)/m_n |
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17 | |
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18 | if(trim(gnom(1)).eq.'N2_')then |
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19 | cp_neutral = 1040.0 |
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20 | elseif(trim(gnom(1)).eq.'H2_')then |
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21 | cp_neutral = 14310.0 |
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22 | else |
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23 | print*,'Gas not recognised in cp_neutral!' |
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24 | call abort |
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25 | endif |
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26 | |
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27 | |
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28 | end function cp_neutral |
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29 | |
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