|
Last change
on this file since 2696 was
2696,
checked in by kanani, 6 years ago
|
|
Merge of branch palm4u into trunk
|
|
File size:
661 bytes
|
| Line | |
|---|
| 1 | MODULE chem_gasphase_mod_Model |
|---|
| 2 | |
|---|
| 3 | !~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ |
|---|
| 4 | ! Completely defines the model chem_gasphase_mod |
|---|
| 5 | ! by using all the associated modules |
|---|
| 6 | !~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ |
|---|
| 7 | |
|---|
| 8 | USE chem_gasphase_mod_Precision |
|---|
| 9 | USE chem_gasphase_mod_Parameters |
|---|
| 10 | USE chem_gasphase_mod_Global |
|---|
| 11 | USE chem_gasphase_mod_Function |
|---|
| 12 | USE chem_gasphase_mod_Integrator |
|---|
| 13 | USE chem_gasphase_mod_Rates |
|---|
| 14 | USE chem_gasphase_mod_Jacobian |
|---|
| 15 | USE chem_gasphase_mod_Hessian |
|---|
| 16 | USE chem_gasphase_mod_Stoichiom |
|---|
| 17 | USE chem_gasphase_mod_LinearAlgebra |
|---|
| 18 | USE chem_gasphase_mod_Monitor |
|---|
| 19 | USE chem_gasphase_mod_Util |
|---|
| 20 | |
|---|
| 21 | END MODULE chem_gasphase_mod_Model |
|---|
| 22 | |
|---|
Note: See
TracBrowser
for help on using the repository browser.
