Difference between revisions of "Solution to UKCA & UMUI Tutorial 4 Task 4.2"

From UKCA
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===Changes to ukca_setd1defs.F90===
 
===Changes to ukca_setd1defs.F90===
  +
  +
The value of '''n_chem_tracers''' need to be increased from 71 to '''73'''.
   
 
The '''nm_spec''' array has been edited to add in the ALICE and BOB tracers (changes in <span style="color:red">red</span>):
 
The '''nm_spec''' array has been edited to add in the ALICE and BOB tracers (changes in <span style="color:red">red</span>):
Line 81: Line 83:
 
WHERE (advt == 'ALICE ') c_species = C_ALICE
 
WHERE (advt == 'ALICE ') c_species = C_ALICE
 
WHERE (advt == 'BOB ') c_species = C_BOB
 
WHERE (advt == 'BOB ') c_species = C_BOB
  +
  +
===Hand-edit to increase values of JPCTR and JPSPEC===
  +
  +
A hand-edit is required to increase the values of '''JPCTR''' and '''JPSPEC'''. This should contain the following:
  +
  +
ed CNTLATM<<\EOF
  +
/JPCTR/
  +
d
  +
i
  +
JPCTR = 73,
  +
.
  +
/JPSPEC/
  +
d
  +
i
  +
JPSPEC = 77,
  +
.
  +
w
  +
q
  +
EOF
  +
  +
An example can be found at
  +
  +
/home/ukca/hand_edits/VN8.2/Tutorial/Task4.2_incr_JPvals.ed
   
 
==Worked Solution==
 
==Worked Solution==

Revision as of 16:47, 17 June 2013

Back to the adding new chemical tracers tutorial

Task

You were asked to

Make the required code changes so that your ALICE and BOB tracers are now specified in the UKCA CheST/StratTrop scheme. You should set the conversion factor for each of these to 1.0.

Solution

The solution to this task involves making changes to 4 files in the UKCA sub-directory of your source code. These files are

ukca_setd1defs.F90
ukca_chem_strattrop.F90
ukca_constants.F90
ukca_cspecies.F90

The following changes need to be made

Changes to ukca_setd1defs.F90

The value of n_chem_tracers need to be increased from 71 to 73.

The nm_spec array has been edited to add in the ALICE and BOB tracers (changes in red):

         nm_spec(1:n_all_tracers) = (/                                     &
        'O3        ','NO        ','NO3       ','NO2       ','N2O5      ',  &
        'HO2NO2    ','HONO2     ','H2O2      ','CH4       ','CO        ',  & !10
        'HCHO      ','MeOOH     ','HONO      ','C2H6      ','EtOOH     ',  &
        'MeCHO     ','PAN       ','C3H8      ','n-PrOOH   ','i-PrOOH   ',  & !20
        'EtCHO     ','Me2CO     ','MeCOCH2OOH','PPAN      ','MeONO2    ',  &
        'O3_S      ','C5H8      ','ISOOH     ','ISON      ','MACR      ',  & !30
        'MACROOH   ','MPAN      ','HACET     ','MGLY      ','NALD      ',  &
        'HCOOH     ','MeCO3H    ','MeCO2H    ','H2O       ','ISO2      ',  & !40
        'Cl        ','ClO       ','Cl2O2     ','OClO      ','Br        ',  &
        'BrO       ','BrCl      ','BrONO2    ','N2O       ','HCl       ',  & !50
        'HOCl      ','HBr       ','HOBr      ','ClONO2    ','CFCl3     ',  &
        'CF2Cl2    ','MeBr      ','N         ','O(3P)     ','MACRO2    ',  & !60
        'MeCl      ','CF2ClBr   ','CCl4      ','ALICE     ','BOB       ',  &
        'MeCCl3    ','CF3Br     ','H2OS      ','CH2Br2    ','H2        ',  & !70
        'DMS       ','SO2       ','H2SO4     ','MSA       ','DMSO      ',  &
        'NH3       ','CS2       ','COS       ','H2S       ','H         ',  & !80
        'OH        ','HO2       ','MeOO      ','EtOO      ','MeCO3     ',  &
        'n-PrOO    ','i-PrOO    ','EtCO3     ','MeCOCH2OO ','MeOH      ',  & !90
        'Monoterp  ','Sec_Org   ','SESQUITERP','SO3       ','AROM      ',  &
        'O(3P)_S   ','O(1D)_S   ','NO2       ','BrO       ','HCl       ',  & !100
        'ND_Nuc_SOL','Nuc_SOL_SU','ND_Ait_SOL','Ait_SOL_SU','Ait_SOL_BC',  &
        'Ait_SOL_OC','ND_Acc_SOL','Acc_SOL_SU','Acc_SOL_BC','Acc_SOL_OC',  & !110
        'Acc_SOL_SS','Acc_SOL_DU','ND_Cor_SOL','Cor_SOL_SU','Cor_SOL_BC',  &
        'Cor_SOL_OC','Cor_SOL_SS','Cor_SOL_DU','ND_Ait_INS','Ait_INS_BC',  & !120
        'Ait_INS_OC','ND_Acc_INS','Acc_INS_DU','ND_Cor_INS','Cor_INS_Du',  &
        'Nuc_SOL_OC','Ait_SOL_SS','Nuc_SOL_OZ','Ait_SOL_OZ','Acc_SOL_OZ',  & !130
        'Cor_SOL_OZ','Nuc_SOL_NH','Ait_SOL_NH','Acc_SOL_NH','Cor_SOL_NH',  &
        'Nuc_SOL_NT','Ait_SOL_NT','Acc_SOL_NT','Cor_SOL_NT','XXX       ',  & !140
        'Anth_Prec ','Bio_Prec  ','Anth_Cond ','Bio_Cond  ','XXX       ',  &
        'XXX       ','XXX       ','XXX       ','PASSIVE O3','AGE OF AIR'   & !150
         /)

Changes to ukca_chem_strattrop.F90

The following lines have been added to the end of the chch_defs_strattrop_chem specification:

chch_t( 76,'ALICE     ',  1,'TR        ','          ',  0,  0,  0),  & !  76
chch_t( 77,'BOB       ',  1,'TR        ','          ',  0,  0,  0)   & !  77

(also, a comma has been added after the final ")" on line 75, specifying N2). The size of the chch_defs_strattrop_chem array has been increased from 75 to 77.

Changes to ukca_constants.F90

The following lines have been added to the UKCA_CONSTANTS module:

!     UKCA Tutorial tracers
      REAL, PARAMETER :: C_ALICE      = 1.0000  
      REAL, PARAMETER :: C_BOB        = 1.0000  

Changes to ukca_cspecies.F90

The following lines have been added to the UKCA_CALC_CSPECIES subroutine which is held within the UKCA_CSPECIES module

!     UKCA Tutorial Tracers
      WHERE (advt == 'ALICE     ') c_species = C_ALICE
      WHERE (advt == 'BOB       ') c_species = C_BOB

Hand-edit to increase values of JPCTR and JPSPEC

A hand-edit is required to increase the values of JPCTR and JPSPEC. This should contain the following:

ed CNTLATM<<\EOF
/JPCTR/
d
i
 JPCTR = 73,
.
/JPSPEC/
d
i
 JPSPEC = 77,
.
w
q
EOF

An example can be found at

/home/ukca/hand_edits/VN8.2/Tutorial/Task4.2_incr_JPvals.ed

Worked Solution

There is a worked solution to this problem in the UMUI Tutorial experiment. This is job d: Tutorial: solution to Task 4.2 - adding new chemical tracers to UKCA.

The code changes can be viewed by using the following FCM command

fcm diff -g fcm:um_br/dev/luke/vn8.2_UKCA_Tutorial_Solns@12143 fcm:um_br/dev/luke/vn8.2_UKCA_Tutorial_Solns@

This gives the following (non-graphical) output:




Written by Luke Abraham 2013