|
Last change
on this file since 3380 was
3184,
checked in by afalco, 10 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
|
| Line | |
|---|
| 1 | double precision function cp_neutral(T) |
|---|
| 2 | |
|---|
| 3 | use gases_h |
|---|
| 4 | |
|---|
| 5 | implicit none |
|---|
| 6 | |
|---|
| 7 | ! inputs |
|---|
| 8 | double precision T |
|---|
| 9 | |
|---|
| 10 | |
|---|
| 11 | ! this function has been disabled in gradients_kcm.F90 because it doesnt |
|---|
| 12 | ! work if you have gaseous mixtures. need to decide whether to generalise |
|---|
| 13 | ! it or simply remove entirely... |
|---|
| 14 | |
|---|
| 15 | ! Cp_n : cf N2 dans abe&matsui (1988) |
|---|
| 16 | !cp_neutral = (22.26+5.981d-2*T-3.501d-5*T**2+7.469d-9*T**3)/m_n |
|---|
| 17 | |
|---|
| 18 | if(trim(gnom(1)).eq.'N2_')then |
|---|
| 19 | cp_neutral = 1040.0 |
|---|
| 20 | elseif(trim(gnom(1)).eq.'H2_')then |
|---|
| 21 | cp_neutral = 14310.0 |
|---|
| 22 | else |
|---|
| 23 | print*,'Gas not recognised in cp_neutral!' |
|---|
| 24 | call abort |
|---|
| 25 | endif |
|---|
| 26 | |
|---|
| 27 | |
|---|
| 28 | end function cp_neutral |
|---|
| 29 | |
|---|
| 30 | |
|---|
| 31 | |
|---|
| 32 | |
|---|
| 33 | |
|---|
| 34 | |
|---|
| 35 | |
|---|
| 36 | |
|---|
| 37 | |
|---|
Note: See
TracBrowser
for help on using the repository browser.
