Changeset 4841 for palm/trunk/SOURCE

Timestamp:

Jan 12, 2021 5:48:51 PM (4 years ago)

Author:

forkel

Message:

updated copyright statements for chem_gasphase_mod.f90. This must be done in UTIL/chemistry/gasphase_preproc/kpp4palm/templates/module_header and NOT in SOURCE/chem_gasphase_mod.f90.

File:

• palm/trunk/SOURCE/chem_gasphase_mod.f90 (modified) (12 diffs)

palm/trunk/SOURCE/chem_gasphase_mod.f90

@@ -41 +41 @@
 ! PALM. If not,see <http://www.gnu.org/licenses/>.
 !
-! Copyright 1997-2021 Leibniz Universitaet Hannover
+! Copyright 2017-2021 Leibniz Universitaet Hannover
+! Copyright 2016-2021 Klaus Ketelsen
+! Copyright 2017-2021 Karlsruhe Institute of Technology
 !--------------------------------------------------------------------------------!
 !
@@ -117 +119 @@
 ! 
 ! File                 : chem_gasphase_mod_Parameters.f90
-! Time                 : Thu Mar 28 15:59:30 2019
-! Working directory    : /home/forkel-r/palmstuff/work/trunk20190327/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm
+! Time                 : Tue Jan 12 18:41:31 2021
+! Working directory    : /home/forkel-r/palmstuff/work/trunk20210112/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm
 ! Equation file        : chem_gasphase_mod.kpp
 ! Output root filename : chem_gasphase_mod
@@ -194 +196 @@
 ! 
 ! File                 : chem_gasphase_mod_Global.f90
-! Time                 : Thu Mar 28 15:59:30 2019
-! Working directory    : /home/forkel-r/palmstuff/work/trunk20190327/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm
+! Time                 : Tue Jan 12 18:41:31 2021
+! Working directory    : /home/forkel-r/palmstuff/work/trunk20210112/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm
 ! Equation file        : chem_gasphase_mod.kpp
 ! Output root filename : chem_gasphase_mod
@@ -259 +261 @@
 ! 
 ! File                 : chem_gasphase_mod_JacobianSP.f90
-! Time                 : Thu Mar 28 15:59:30 2019
-! Working directory    : /home/forkel-r/palmstuff/work/trunk20190327/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm
+! Time                 : Tue Jan 12 18:41:31 2021
+! Working directory    : /home/forkel-r/palmstuff/work/trunk20210112/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm
 ! Equation file        : chem_gasphase_mod.kpp
 ! Output root filename : chem_gasphase_mod
@@ -303 +305 @@
 ! 
 ! File                 : chem_gasphase_mod_Monitor.f90
-! Time                 : Thu Mar 28 15:59:30 2019
-! Working directory    : /home/forkel-r/palmstuff/work/trunk20190327/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm
+! Time                 : Tue Jan 12 18:41:31 2021
+! Working directory    : /home/forkel-r/palmstuff/work/trunk20210112/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm
 ! Equation file        : chem_gasphase_mod.kpp
 ! Output root filename : chem_gasphase_mod
@@ -365 +367 @@
 ! 
 ! File                 : chem_gasphase_mod_Initialize.f90
-! Time                 : Thu Mar 28 15:59:30 2019
-! Working directory    : /home/forkel-r/palmstuff/work/trunk20190327/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm
+! Time                 : Tue Jan 12 18:41:31 2021
+! Working directory    : /home/forkel-r/palmstuff/work/trunk20210112/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm
 ! Equation file        : chem_gasphase_mod.kpp
 ! Output root filename : chem_gasphase_mod
@@ -391 +393 @@
 ! 
 ! File                 : chem_gasphase_mod_Integrator.f90
-! Time                 : Thu Mar 28 15:59:30 2019
-! Working directory    : /home/forkel-r/palmstuff/work/trunk20190327/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm
+! Time                 : Tue Jan 12 18:41:31 2021
+! Working directory    : /home/forkel-r/palmstuff/work/trunk20210112/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm
 ! Equation file        : chem_gasphase_mod.kpp
 ! Output root filename : chem_gasphase_mod
@@ -449 +451 @@
 ! 
 ! File                 : chem_gasphase_mod_LinearAlgebra.f90
-! Time                 : Thu Mar 28 15:59:30 2019
-! Working directory    : /home/forkel-r/palmstuff/work/trunk20190327/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm
+! Time                 : Tue Jan 12 18:41:31 2021
+! Working directory    : /home/forkel-r/palmstuff/work/trunk20210112/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm
 ! Equation file        : chem_gasphase_mod.kpp
 ! Output root filename : chem_gasphase_mod
@@ -476 +478 @@
 ! 
 ! File                 : chem_gasphase_mod_Jacobian.f90
-! Time                 : Thu Mar 28 15:59:30 2019
-! Working directory    : /home/forkel-r/palmstuff/work/trunk20190327/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm
+! Time                 : Tue Jan 12 18:41:31 2021
+! Working directory    : /home/forkel-r/palmstuff/work/trunk20210112/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm
 ! Equation file        : chem_gasphase_mod.kpp
 ! Output root filename : chem_gasphase_mod
@@ -503 +505 @@
 ! 
 ! File                 : chem_gasphase_mod_Function.f90
-! Time                 : Thu Mar 28 15:59:30 2019
-! Working directory    : /home/forkel-r/palmstuff/work/trunk20190327/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm
+! Time                 : Tue Jan 12 18:41:31 2021
+! Working directory    : /home/forkel-r/palmstuff/work/trunk20210112/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm
 ! Equation file        : chem_gasphase_mod.kpp
 ! Output root filename : chem_gasphase_mod
@@ -532 +534 @@
 ! 
 ! File                 : chem_gasphase_mod_Rates.f90
-! Time                 : Thu Mar 28 15:59:30 2019
-! Working directory    : /home/forkel-r/palmstuff/work/trunk20190327/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm
+! Time                 : Tue Jan 12 18:41:31 2021
+! Working directory    : /home/forkel-r/palmstuff/work/trunk20210112/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm
 ! Equation file        : chem_gasphase_mod.kpp
 ! Output root filename : chem_gasphase_mod
@@ -558 +560 @@
 ! 
 ! File                 : chem_gasphase_mod_Util.f90
-! Time                 : Thu Mar 28 15:59:30 2019
-! Working directory    : /home/forkel-r/palmstuff/work/trunk20190327/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm
+! Time                 : Tue Jan 12 18:41:31 2021
+! Working directory    : /home/forkel-r/palmstuff/work/trunk20210112/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm
 ! Equation file        : chem_gasphase_mod.kpp
 ! Output root filename : chem_gasphase_mod