Changeset 3800 for palm/trunk/UTIL/chemistry/gasphase_preproc/mechanisms/def_salsagas

Timestamp:

Mar 15, 2019 4:40:25 PM (6 years ago)

Author:

forkel

Message:

added leading blanks to dummy statements

File:

• palm/trunk/UTIL/chemistry/gasphase_preproc/mechanisms/def_salsagas/chem_gasphase_mod.f90 (modified) (17 diffs)

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

@@ -114 +114 @@
 ! 
 ! File                 : chem_gasphase_mod_Parameters.f90
-! Time                 : Fri Mar 15 16:28:25 2019
+! Time                 : Fri Mar 15 17:37:42 2019
 ! Working directory    : /home/forkel-r/palmstuff/work/trunk20190315/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm
 ! Equation file        : chem_gasphase_mod.kpp
@@ -192 +192 @@
 ! 
 ! File                 : chem_gasphase_mod_Global.f90
-! Time                 : Fri Mar 15 16:28:25 2019
+! Time                 : Fri Mar 15 17:37:42 2019
 ! Working directory    : /home/forkel-r/palmstuff/work/trunk20190315/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm
 ! Equation file        : chem_gasphase_mod.kpp
@@ -259 +259 @@
 ! 
 ! File                 : chem_gasphase_mod_JacobianSP.f90
-! Time                 : Fri Mar 15 16:28:25 2019
+! Time                 : Fri Mar 15 17:37:42 2019
 ! Working directory    : /home/forkel-r/palmstuff/work/trunk20190315/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm
 ! Equation file        : chem_gasphase_mod.kpp
@@ -303 +303 @@
 ! 
 ! File                 : chem_gasphase_mod_Monitor.f90
-! Time                 : Fri Mar 15 16:28:25 2019
+! Time                 : Fri Mar 15 17:37:42 2019
 ! Working directory    : /home/forkel-r/palmstuff/work/trunk20190315/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm
 ! Equation file        : chem_gasphase_mod.kpp
@@ -367 +367 @@
 ! 
 ! File                 : chem_gasphase_mod_Initialize.f90
-! Time                 : Fri Mar 15 16:28:25 2019
+! Time                 : Fri Mar 15 17:37:42 2019
 ! Working directory    : /home/forkel-r/palmstuff/work/trunk20190315/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm
 ! Equation file        : chem_gasphase_mod.kpp
@@ -393 +393 @@
 ! 
 ! File                 : chem_gasphase_mod_Integrator.f90
-! Time                 : Fri Mar 15 16:28:25 2019
+! Time                 : Fri Mar 15 17:37:42 2019
 ! Working directory    : /home/forkel-r/palmstuff/work/trunk20190315/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm
 ! Equation file        : chem_gasphase_mod.kpp
@@ -451 +451 @@
 ! 
 ! File                 : chem_gasphase_mod_LinearAlgebra.f90
-! Time                 : Fri Mar 15 16:28:25 2019
+! Time                 : Fri Mar 15 17:37:42 2019
 ! Working directory    : /home/forkel-r/palmstuff/work/trunk20190315/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm
 ! Equation file        : chem_gasphase_mod.kpp
@@ -478 +478 @@
 ! 
 ! File                 : chem_gasphase_mod_Jacobian.f90
-! Time                 : Fri Mar 15 16:28:25 2019
+! Time                 : Fri Mar 15 17:37:42 2019
 ! Working directory    : /home/forkel-r/palmstuff/work/trunk20190315/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm
 ! Equation file        : chem_gasphase_mod.kpp
@@ -505 +505 @@
 ! 
 ! File                 : chem_gasphase_mod_Function.f90
-! Time                 : Fri Mar 15 16:28:25 2019
+! Time                 : Fri Mar 15 17:37:42 2019
 ! Working directory    : /home/forkel-r/palmstuff/work/trunk20190315/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm
 ! Equation file        : chem_gasphase_mod.kpp
@@ -534 +534 @@
 ! 
 ! File                 : chem_gasphase_mod_Rates.f90
-! Time                 : Fri Mar 15 16:28:25 2019
+! Time                 : Fri Mar 15 17:37:42 2019
 ! Working directory    : /home/forkel-r/palmstuff/work/trunk20190315/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm
 ! Equation file        : chem_gasphase_mod.kpp
@@ -560 +560 @@
 ! 
 ! File                 : chem_gasphase_mod_Util.f90
-! Time                 : Fri Mar 15 16:28:25 2019
+! Time                 : Fri Mar 15 17:37:42 2019
 ! Working directory    : /home/forkel-r/palmstuff/work/trunk20190315/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm
 ! Equation file        : chem_gasphase_mod.kpp
@@ -695 +695 @@
 !  
 ! Following line is just to avoid compiler message about unused variables
-IF ( lu_crow(1) == 1  .OR.  lu_icol(1) == 1  .OR.  lu_irow(1) == 1 )  CONTINUE 
+   IF ( lu_crow(1) == 1  .OR.  lu_icol(1) == 1  .OR.  lu_irow(1) == 1 )  CONTINUE 
 !  
 
@@ -783 +783 @@
 
 ! Following line is just to avoid compiler message about unused variables
-IF ( f(nfix) > 0.0_dp )  CONTINUE
+   IF ( f(nfix) > 0.0_dp )  CONTINUE
 !  
 ! Computation of equation rates
@@ -828 +828 @@
 !
 ! Following line is just to avoid compiler message about unused variables
-IF ( f(nfix) > 0.0_dp )  CONTINUE
+   IF ( f(nfix) > 0.0_dp )  CONTINUE
 
 ! B(1) = dA(1)/dV(2)
@@ -969 +969 @@
 !  
 ! Following line is just to avoid compiler message about unused variables
-IF ( incx == 0 )  CONTINUE
+   IF ( incx == 0 )  CONTINUE
 
       IF (alpha .eq. one)RETURN
@@ -1035 +1035 @@
 !  
 ! Following line is just to avoid compiler message about unused variables
-IF ( incx == 0  .OR.  incy == 0 )  CONTINUE
+   IF ( incx == 0  .OR.  incy == 0 )  CONTINUE
       IF (alpha .eq. zero)RETURN
       IF (n .le. 0)RETURN
@@ -1770 +1770 @@
 !  
 ! Following line is just to avoid compiler message about unused variables
-IF ( pivot(1) == 0 )  CONTINUE
+   IF ( pivot(1) == 0 )  CONTINUE
 
 #ifdef full_algebra