- Timestamp:
- Oct 30, 2018 2:51:23 PM (5 years ago)
- File:
-
- 1 edited
Legend:
- Unmodified
- Added
- Removed
-
palm/trunk/UTIL/chemistry/gasphase_preproc/kpp4palm/src/create_kpp_module.h
r3298 r3458 1 1 #ifndef mecca 2 #define mecca 1 3 // 4 // ############################################################################ 5 // 6 // create_mz_kpp_module 7 // 8 // create scalar code from .f90 sources created by KPP to be used in MESSy 9 // 10 // COPYRIGHT Klaus Ketelsen and MPI-CH April 2007 11 // 12 // ############################################################################ 13 // 14 //Current revisions: 15 //------------------ 16 // 17 // 18 // Former revisions: 19 // ----------------------- 20 // $Id$ 2 21 // ketelsen 18.09.2018: Removed create_fill_routine 3 4 #include <iostream> 5 #include <fstream> 6 7 #include <string> 8 #include <list> 9 #include <vector> 10 11 #include "fortran_file.h" 12 #include "expand_decomp.h" 13 14 // Class to create module which contains code generated by kpp. 15 16 / 17 / 18 // ketelsen 18.09.2018: Removed create_fill_routine 22 // 23 // initial version (Nov. 2016, ketelsen) 24 // 19 25 20 26 #include <iostream>
Note: See TracChangeset
for help on using the changeset viewer.
