source: palm/trunk/UTIL/chemistry/gasphase_preproc/kpp4palm/src/expand_decomp.h @ 3799

Last change on this file since 3799 was 3799, checked in by forkel, 3 years ago

editing in kpp4palm: add statements for avoiding unused variables, remove $Id

File size: 1.1 KB
Line 
1#ifndef EXPDE
2#define EXPDE 1
3
4// ############################################################################
5//
6//     create mz_kpp_module                       
7//
8//     create 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//
15// Former revisions:
16// -----------------------
17// Deleted $Id since document_changes does not work for C and C++   (15.03.2019, forkel)
18//
19// initial version                                  (Nov. 2016, ketelsen)
20
21
22#include <iostream>
23
24#include <string>
25#include <list>
26#include <vector>
27
28#include "fortran_file.h"
29#include "program_line.h"
30
31class expand_decomp {
32
33  int                   NVAR;
34  vector<int>           LU_IROW;
35  vector<int>           LU_ICOL;
36  vector<int>           LU_CROW;
37  vector<int>           LU_DIAG;
38
39  public:
40
41  void create_sparse_info (vector<fortran_file> & include_list, string module_name);
42  void create_routine (vector<fortran_file> & routine_list);
43
44};
45
46#endif
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