Changeset 3820 for palm/trunk/UTIL/chemistry/gasphase_preproc/mechanisms/def_salsagas/chem_gasphase_mod.f90

Timestamp:

Mar 27, 2019 11:53:41 AM (5 years ago)

Author:

forkel

Message:

renaming of get_mechanismname, do_emiss and do_depo, sorting in chem_modules

File:

• palm/trunk/UTIL/chemistry/gasphase_preproc/mechanisms/def_salsagas/chem_gasphase_mod.f90 (modified) (15 diffs)

palm/trunk/UTIL/chemistry/gasphase_preproc/mechanisms/def_salsagas/chem_gasphase_mod.f90

@@ -82 +82 @@
   PUBLIC :: chem_gasphase_integrate
   PUBLIC :: initialize_kpp_ctrl
-  PUBLIC :: get_mechanismname
+  PUBLIC :: get_mechanism_name
 
 ! END OF MODULE HEADER TEMPLATE
@@ -114 +114 @@
 ! 
 ! File                 : chem_gasphase_mod_Parameters.f90
-! Time                 : Fri Mar 15 17:37:42 2019
-! Working directory    : /home/forkel-r/palmstuff/work/trunk20190315/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm
+! Time                 : Wed Mar 27 09:51:36 2019
+! Working directory    : /home/forkel-r/palmstuff/work/trunk20190327/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm
 ! Equation file        : chem_gasphase_mod.kpp
 ! Output root filename : chem_gasphase_mod
@@ -192 +192 @@
 ! 
 ! File                 : chem_gasphase_mod_Global.f90
-! Time                 : Fri Mar 15 17:37:42 2019
-! Working directory    : /home/forkel-r/palmstuff/work/trunk20190315/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm
+! Time                 : Wed Mar 27 09:51:36 2019
+! Working directory    : /home/forkel-r/palmstuff/work/trunk20190327/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm
 ! Equation file        : chem_gasphase_mod.kpp
 ! Output root filename : chem_gasphase_mod
@@ -259 +259 @@
 ! 
 ! File                 : chem_gasphase_mod_JacobianSP.f90
-! Time                 : Fri Mar 15 17:37:42 2019
-! Working directory    : /home/forkel-r/palmstuff/work/trunk20190315/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm
+! Time                 : Wed Mar 27 09:51:36 2019
+! Working directory    : /home/forkel-r/palmstuff/work/trunk20190327/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm
 ! Equation file        : chem_gasphase_mod.kpp
 ! Output root filename : chem_gasphase_mod
@@ -303 +303 @@
 ! 
 ! File                 : chem_gasphase_mod_Monitor.f90
-! Time                 : Fri Mar 15 17:37:42 2019
-! Working directory    : /home/forkel-r/palmstuff/work/trunk20190315/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm
+! Time                 : Wed Mar 27 09:51:36 2019
+! Working directory    : /home/forkel-r/palmstuff/work/trunk20190327/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm
 ! Equation file        : chem_gasphase_mod.kpp
 ! Output root filename : chem_gasphase_mod
@@ -367 +367 @@
 ! 
 ! File                 : chem_gasphase_mod_Initialize.f90
-! Time                 : Fri Mar 15 17:37:42 2019
-! Working directory    : /home/forkel-r/palmstuff/work/trunk20190315/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm
+! Time                 : Wed Mar 27 09:51:36 2019
+! Working directory    : /home/forkel-r/palmstuff/work/trunk20190327/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm
 ! Equation file        : chem_gasphase_mod.kpp
 ! Output root filename : chem_gasphase_mod
@@ -393 +393 @@
 ! 
 ! File                 : chem_gasphase_mod_Integrator.f90
-! Time                 : Fri Mar 15 17:37:42 2019
-! Working directory    : /home/forkel-r/palmstuff/work/trunk20190315/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm
+! Time                 : Wed Mar 27 09:51:36 2019
+! Working directory    : /home/forkel-r/palmstuff/work/trunk20190327/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm
 ! Equation file        : chem_gasphase_mod.kpp
 ! Output root filename : chem_gasphase_mod
@@ -451 +451 @@
 ! 
 ! File                 : chem_gasphase_mod_LinearAlgebra.f90
-! Time                 : Fri Mar 15 17:37:42 2019
-! Working directory    : /home/forkel-r/palmstuff/work/trunk20190315/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm
+! Time                 : Wed Mar 27 09:51:36 2019
+! Working directory    : /home/forkel-r/palmstuff/work/trunk20190327/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm
 ! Equation file        : chem_gasphase_mod.kpp
 ! Output root filename : chem_gasphase_mod
@@ -478 +478 @@
 ! 
 ! File                 : chem_gasphase_mod_Jacobian.f90
-! Time                 : Fri Mar 15 17:37:42 2019
-! Working directory    : /home/forkel-r/palmstuff/work/trunk20190315/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm
+! Time                 : Wed Mar 27 09:51:36 2019
+! Working directory    : /home/forkel-r/palmstuff/work/trunk20190327/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm
 ! Equation file        : chem_gasphase_mod.kpp
 ! Output root filename : chem_gasphase_mod
@@ -505 +505 @@
 ! 
 ! File                 : chem_gasphase_mod_Function.f90
-! Time                 : Fri Mar 15 17:37:42 2019
-! Working directory    : /home/forkel-r/palmstuff/work/trunk20190315/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm
+! Time                 : Wed Mar 27 09:51:36 2019
+! Working directory    : /home/forkel-r/palmstuff/work/trunk20190327/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm
 ! Equation file        : chem_gasphase_mod.kpp
 ! Output root filename : chem_gasphase_mod
@@ -534 +534 @@
 ! 
 ! File                 : chem_gasphase_mod_Rates.f90
-! Time                 : Fri Mar 15 17:37:42 2019
-! Working directory    : /home/forkel-r/palmstuff/work/trunk20190315/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm
+! Time                 : Wed Mar 27 09:51:36 2019
+! Working directory    : /home/forkel-r/palmstuff/work/trunk20190327/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm
 ! Equation file        : chem_gasphase_mod.kpp
 ! Output root filename : chem_gasphase_mod
@@ -560 +560 @@
 ! 
 ! File                 : chem_gasphase_mod_Util.f90
-! Time                 : Fri Mar 15 17:37:42 2019
-! Working directory    : /home/forkel-r/palmstuff/work/trunk20190315/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm
+! Time                 : Wed Mar 27 09:51:36 2019
+! Working directory    : /home/forkel-r/palmstuff/work/trunk20190327/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm
 ! Equation file        : chem_gasphase_mod.kpp
 ! Output root filename : chem_gasphase_mod
@@ -667 +667 @@
   END INTERFACE        kppdecomp
  
-  INTERFACE            get_mechanismname
-    MODULE PROCEDURE   get_mechanismname
-  END INTERFACE        get_mechanismname
+  INTERFACE            get_mechanism_name
+    MODULE PROCEDURE   get_mechanism_name
+  END INTERFACE        get_mechanism_name
  
   INTERFACE            chem_gasphase_integrate
@@ -2282 +2282 @@
   END SUBROUTINE kppdecomp                                            
  
-SUBROUTINE get_mechanismname                                        
+SUBROUTINE get_mechanism_name                                       
                                                                     
   IMPLICIT NONE                                                     
@@ -2290 +2290 @@
                                                                     
   RETURN                                                            
-END SUBROUTINE get_mechanismname                                    
+END SUBROUTINE get_mechanism_name