Last change
on this file since 3572 was
3184,
checked in by afalco, 13 months ago
|
Pluto PCM:
Added LMDZ.PLUTO, a copy of the generic model,
cleaned from some unnecessary modules (water, ...)
AF
|
-
Property svn:executable set to
*
|
File size:
640 bytes
|
Rev | Line | |
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[3184] | 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 N2 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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| 30 | |
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| 31 | |
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