Last change
on this file since 848 was
716,
checked in by rwordsworth, 12 years ago
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Mainly updates to radiative transfer and gas management scheme.
Most CIA data now read from standard HITRAN datafiles. For the H2O
continuum, two options have been added: the standard CKD continuum,
and the empirical formula in PPC (Pierrehumbert 2010). Use the toggle
'H2Ocont_simple' in callphys.def to choose.
Note to Martians: I've changed the default values of 'sedimentation' and
'co2cond' in inifis to false. Both these are defined in the standard deftank
callphys.def file, so there shouldn't be any compatibility problems.
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-
Property svn:executable set to
*
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File size:
627 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 dont |
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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(gnom(1).eq.'N2_')then |
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19 | cp_neutral = 1040.0 |
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20 | elseif(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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