Changeset 3298 for palm/trunk/UTIL/chemistry/gasphase_preproc/kpp4palm/src/create_kpp_module.h

Timestamp:

Oct 2, 2018 12:21:11 PM (6 years ago)

Author:

kanani

Message:

Merge chemistry branch at r3297 to trunk

File:

• palm/trunk/UTIL/chemistry/gasphase_preproc/kpp4palm/src/create_kpp_module.h (modified) (2 diffs)

palm/trunk/UTIL/chemistry/gasphase_preproc/kpp4palm/src/create_kpp_module.h

@@ -1 +1 @@
 #ifndef mecca
-#define mecca 1
+// ketelsen 18.09.2018: Removed create_fill_routine
 
-// ############################################################################
-//
-//     create_mz_kpp_module 
-//
-//     create scalar code from .f90 sources created by KPP to be used in MESSy
-//
-//     COPYRIGHT Klaus Ketelsen and MPI-CH   April 2007
-//
-// ############################################################################
+#include <iostream>
+#include <fstream>
+
+#include <string>
+#include <list>
+#include <vector>
+
+#include "fortran_file.h"
+#include "expand_decomp.h"
+
+// Class to create module which contains code generated by kpp.
+
+/ 
+/ 
+// ketelsen 18.09.2018: Removed create_fill_routine
 
 #include <iostream>
@@ -48 +54 @@
 
   void create_kpp_integrate();
-  void create_fill_routine(vector<fortran_file> &e5_list, Vvar &var );
- public:
+
+public:
 
   void do_work (string s) ;