|
Last change
on this file since 3708 was
3585,
checked in by forkel, 6 years ago
|
|
Comments in all chem_gasphase_mod.kpp, add def_salsagas/*.f90, removed executables
|
|
File size:
1.3 KB
|
| Rev | Line | |
|---|
| [2696] | 1 | //chem_gasphase_mod.kpp |
|---|
| 2 | // |
|---|
| 3 | //Former revisions |
|---|
| 4 | //---------------- |
|---|
| 5 | // $Id: chem_gasphase_mod.kpp 2459 2017-09-13 14:10:33Z forkel $ |
|---|
| [3585] | 6 | // initial revision branch chemistry rev 2459 |
|---|
| [2696] | 7 | // |
|---|
| 8 | #include passive.spc |
|---|
| 9 | #include passive.eqn |
|---|
| 10 | #INTEGRATOR rosenbrock |
|---|
| 11 | #LANGUAGE Fortran90 |
|---|
| 12 | #HESSIAN on |
|---|
| 13 | #STOICMAT on |
|---|
| 14 | // |
|---|
| 15 | // ******************************************************************************************* |
|---|
| 16 | // *** adapt the lines below occurding to the photolysis reactions of your mechanism * |
|---|
| 17 | // *** adapt the number of photolysis frequencies NPHO * |
|---|
| 18 | // *** adapt/extend the indices in the INTEGER, PARAMETER,PUBLIC statement below * |
|---|
| 19 | // *** adapt/extend PHOT_NAMES: Note that the order of PHOT_NAMES and the indices must match * |
|---|
| 20 | // ******************************************************************************************* |
|---|
| 21 | // |
|---|
| 22 | #INLINE F90_DATA |
|---|
| 23 | ! INLINE F90_DATA: Declaration of global variables for photolysis |
|---|
| 24 | ! REAL(kind=dp) :: phot(nphot) must eventually be moved to GLOBAL later for vector version |
|---|
| 25 | INTEGER, PARAMETER :: nphot = 1 |
|---|
| 26 | ! phot Photolysis frequencies |
|---|
| 27 | REAL(kind=dp) :: phot(nphot) |
|---|
| 28 | |
|---|
| 29 | INTEGER, PARAMETER,PUBLIC :: j_no2 = 1 |
|---|
| 30 | |
|---|
| 31 | CHARACTER(LEN=15), PARAMETER, DIMENSION(NPHOT) :: phot_names = (/ & |
|---|
| 32 | 'J_NO2 '/) |
|---|
| 33 | #ENDINLINE |
|---|
| 34 | |
|---|
Note: See
TracBrowser
for help on using the repository browser.
