Changeset 3800 for palm/trunk/UTIL/chemistry/gasphase_preproc/mechanisms/def_passive1

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_passive1/chem_gasphase_mod.f90 (modified) (17 diffs)

palm/trunk/UTIL/chemistry/gasphase_preproc/mechanisms/def_passive1/chem_gasphase_mod.f90

@@ -114 +114 @@
 ! 
 ! File                 : chem_gasphase_mod_Parameters.f90
-! Time                 : Fri Mar 15 16:28:23 2019
+! Time                 : Fri Mar 15 17:37:41 2019
 ! Working directory    : /home/forkel-r/palmstuff/work/trunk20190315/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm
 ! Equation file        : chem_gasphase_mod.kpp
@@ -188 +188 @@
 ! 
 ! File                 : chem_gasphase_mod_Global.f90
-! Time                 : Fri Mar 15 16:28:23 2019
+! Time                 : Fri Mar 15 17:37:41 2019
 ! Working directory    : /home/forkel-r/palmstuff/work/trunk20190315/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm
 ! Equation file        : chem_gasphase_mod.kpp
@@ -253 +253 @@
 ! 
 ! File                 : chem_gasphase_mod_JacobianSP.f90
-! Time                 : Fri Mar 15 16:28:23 2019
+! Time                 : Fri Mar 15 17:37:41 2019
 ! Working directory    : /home/forkel-r/palmstuff/work/trunk20190315/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm
 ! Equation file        : chem_gasphase_mod.kpp
@@ -297 +297 @@
 ! 
 ! File                 : chem_gasphase_mod_Monitor.f90
-! Time                 : Fri Mar 15 16:28:23 2019
+! Time                 : Fri Mar 15 17:37:41 2019
 ! Working directory    : /home/forkel-r/palmstuff/work/trunk20190315/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm
 ! Equation file        : chem_gasphase_mod.kpp
@@ -356 +356 @@
 ! 
 ! File                 : chem_gasphase_mod_Initialize.f90
-! Time                 : Fri Mar 15 16:28:23 2019
+! Time                 : Fri Mar 15 17:37:41 2019
 ! Working directory    : /home/forkel-r/palmstuff/work/trunk20190315/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm
 ! Equation file        : chem_gasphase_mod.kpp
@@ -382 +382 @@
 ! 
 ! File                 : chem_gasphase_mod_Integrator.f90
-! Time                 : Fri Mar 15 16:28:23 2019
+! Time                 : Fri Mar 15 17:37:41 2019
 ! Working directory    : /home/forkel-r/palmstuff/work/trunk20190315/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm
 ! Equation file        : chem_gasphase_mod.kpp
@@ -440 +440 @@
 ! 
 ! File                 : chem_gasphase_mod_LinearAlgebra.f90
-! Time                 : Fri Mar 15 16:28:23 2019
+! Time                 : Fri Mar 15 17:37:41 2019
 ! Working directory    : /home/forkel-r/palmstuff/work/trunk20190315/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm
 ! Equation file        : chem_gasphase_mod.kpp
@@ -467 +467 @@
 ! 
 ! File                 : chem_gasphase_mod_Jacobian.f90
-! Time                 : Fri Mar 15 16:28:23 2019
+! Time                 : Fri Mar 15 17:37:41 2019
 ! Working directory    : /home/forkel-r/palmstuff/work/trunk20190315/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm
 ! Equation file        : chem_gasphase_mod.kpp
@@ -494 +494 @@
 ! 
 ! File                 : chem_gasphase_mod_Function.f90
-! Time                 : Fri Mar 15 16:28:23 2019
+! Time                 : Fri Mar 15 17:37:41 2019
 ! Working directory    : /home/forkel-r/palmstuff/work/trunk20190315/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm
 ! Equation file        : chem_gasphase_mod.kpp
@@ -523 +523 @@
 ! 
 ! File                 : chem_gasphase_mod_Rates.f90
-! Time                 : Fri Mar 15 16:28:23 2019
+! Time                 : Fri Mar 15 17:37:41 2019
 ! Working directory    : /home/forkel-r/palmstuff/work/trunk20190315/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm
 ! Equation file        : chem_gasphase_mod.kpp
@@ -549 +549 @@
 ! 
 ! File                 : chem_gasphase_mod_Util.f90
-! Time                 : Fri Mar 15 16:28:23 2019
+! Time                 : Fri Mar 15 17:37:41 2019
 ! Working directory    : /home/forkel-r/palmstuff/work/trunk20190315/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm
 ! Equation file        : chem_gasphase_mod.kpp
@@ -684 +684 @@
 !  
 ! 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 
 !  
 
@@ -772 +772 @@
 
 ! 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
@@ -809 +809 @@
 !
 ! 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(1)
@@ -930 +930 @@
 !  
 ! Following line is just to avoid compiler message about unused variables
-IF ( incx == 0 )  CONTINUE
+   IF ( incx == 0 )  CONTINUE
 
       IF (alpha .eq. one)RETURN
@@ -996 +996 @@
 !  
 ! 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
@@ -1731 +1731 @@
 !  
 ! Following line is just to avoid compiler message about unused variables
-IF ( pivot(1) == 0 )  CONTINUE
+   IF ( pivot(1) == 0 )  CONTINUE
 
 #ifdef full_algebra