Changeset 3800 for palm/trunk/UTIL/chemistry/gasphase_preproc/mechanisms/def_salsa+phstat/chem_gasphase_mod.f90

Timestamp:

Mar 15, 2019 4:40:25 PM (5 years ago)

Author:

forkel

Message:

added leading blanks to dummy statements

File:

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

palm/trunk/UTIL/chemistry/gasphase_preproc/mechanisms/def_salsa+phstat/chem_gasphase_mod.f90

@@ -114 +114 @@
 ! 
 ! File                 : chem_gasphase_mod_Parameters.f90
-! Time                 : Fri Mar 15 16:28:26 2019
+! Time                 : Fri Mar 15 17:37:43 2019
 ! Working directory    : /home/forkel-r/palmstuff/work/trunk20190315/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm
 ! Equation file        : chem_gasphase_mod.kpp
@@ -190 +190 @@
 ! 
 ! File                 : chem_gasphase_mod_Global.f90
-! Time                 : Fri Mar 15 16:28:26 2019
+! Time                 : Fri Mar 15 17:37:43 2019
 ! Working directory    : /home/forkel-r/palmstuff/work/trunk20190315/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm
 ! Equation file        : chem_gasphase_mod.kpp
@@ -264 +264 @@
 ! 
 ! File                 : chem_gasphase_mod_JacobianSP.f90
-! Time                 : Fri Mar 15 16:28:26 2019
+! Time                 : Fri Mar 15 17:37:43 2019
 ! Working directory    : /home/forkel-r/palmstuff/work/trunk20190315/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm
 ! Equation file        : chem_gasphase_mod.kpp
@@ -308 +308 @@
 ! 
 ! File                 : chem_gasphase_mod_Monitor.f90
-! Time                 : Fri Mar 15 16:28:26 2019
+! Time                 : Fri Mar 15 17:37:43 2019
 ! Working directory    : /home/forkel-r/palmstuff/work/trunk20190315/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm
 ! Equation file        : chem_gasphase_mod.kpp
@@ -368 +368 @@
 ! 
 ! File                 : chem_gasphase_mod_Initialize.f90
-! Time                 : Fri Mar 15 16:28:26 2019
+! Time                 : Fri Mar 15 17:37:43 2019
 ! Working directory    : /home/forkel-r/palmstuff/work/trunk20190315/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm
 ! Equation file        : chem_gasphase_mod.kpp
@@ -394 +394 @@
 ! 
 ! File                 : chem_gasphase_mod_Integrator.f90
-! Time                 : Fri Mar 15 16:28:26 2019
+! Time                 : Fri Mar 15 17:37:43 2019
 ! Working directory    : /home/forkel-r/palmstuff/work/trunk20190315/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm
 ! Equation file        : chem_gasphase_mod.kpp
@@ -452 +452 @@
 ! 
 ! File                 : chem_gasphase_mod_LinearAlgebra.f90
-! Time                 : Fri Mar 15 16:28:26 2019
+! Time                 : Fri Mar 15 17:37:43 2019
 ! Working directory    : /home/forkel-r/palmstuff/work/trunk20190315/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm
 ! Equation file        : chem_gasphase_mod.kpp
@@ -479 +479 @@
 ! 
 ! File                 : chem_gasphase_mod_Jacobian.f90
-! Time                 : Fri Mar 15 16:28:26 2019
+! Time                 : Fri Mar 15 17:37:43 2019
 ! Working directory    : /home/forkel-r/palmstuff/work/trunk20190315/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm
 ! Equation file        : chem_gasphase_mod.kpp
@@ -506 +506 @@
 ! 
 ! File                 : chem_gasphase_mod_Function.f90
-! Time                 : Fri Mar 15 16:28:26 2019
+! Time                 : Fri Mar 15 17:37:43 2019
 ! Working directory    : /home/forkel-r/palmstuff/work/trunk20190315/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm
 ! Equation file        : chem_gasphase_mod.kpp
@@ -535 +535 @@
 ! 
 ! File                 : chem_gasphase_mod_Rates.f90
-! Time                 : Fri Mar 15 16:28:26 2019
+! Time                 : Fri Mar 15 17:37:43 2019
 ! Working directory    : /home/forkel-r/palmstuff/work/trunk20190315/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm
 ! Equation file        : chem_gasphase_mod.kpp
@@ -561 +561 @@
 ! 
 ! File                 : chem_gasphase_mod_Util.f90
-! Time                 : Fri Mar 15 16:28:26 2019
+! Time                 : Fri Mar 15 17:37:43 2019
 ! Working directory    : /home/forkel-r/palmstuff/work/trunk20190315/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm
 ! Equation file        : chem_gasphase_mod.kpp
@@ -696 +696 @@
 !  
 ! 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 
 !  
 
@@ -784 +784 @@
 
 ! 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
@@ -829 +829 @@
 !
 ! 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(3)
@@ -971 +971 @@
 !  
 ! Following line is just to avoid compiler message about unused variables
-IF ( incx == 0 )  CONTINUE
+   IF ( incx == 0 )  CONTINUE
 
       IF (alpha .eq. one)RETURN
@@ -1037 +1037 @@
 !  
 ! 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
@@ -1772 +1772 @@
 !  
 ! Following line is just to avoid compiler message about unused variables
-IF ( pivot(1) == 0 )  CONTINUE
+   IF ( pivot(1) == 0 )  CONTINUE
 
 #ifdef full_algebra