source: palm/trunk/UTIL/chemistry/gasphase_preproc/kpp/int/readme @ 3997

Last change on this file since 3997 was 2696, checked in by kanani, 6 years ago

Merge of branch palm4u into trunk

File size: 702 bytes
Line 
1The integrator naming conventions:
2
3*.def = definition file
4*.f   = Fortran 77 source code
5*.f90 = Fortran 90 source code
6*.c   = C source code
7
8atm_* = off-the-shelf integrators, adapted to work with KPP
9        use the native full linear algebra
10        useful for providing reference solutions
11       
12kpp_* = off-the-shelf integrators, using the KPP sparse linear algebra 
13        very efficient, useful for production runs
14       
15plain names = original integrators
16        either use the KPP sparse linear algebra, or provide
17        explicit solutions     
18       
19*_ddm = direct decoupled method
20        integrate for both the concentrations and their sensitivities
21        implements the forward and the tangent linear models together   
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