read parameter subroutine

code/m_parameters.f90

@@ -18,6 +18,8 @@ module m_parameters
      real :: prof_wr,min_wr,min_fsd,min_c,refwr
      real :: pre,ac,bc,c_cut,c_ref
      real :: lambda1, lambda2, beta1, hrp, beta
+     character(100) :: reaction_type
+
 
      ! Constants
      real, parameter :: pi=3.14159265358979323846d0
@@ -33,15 +35,15 @@ module m_parameters
      real :: absolute_tolerence=1e-8
      real :: dt,tf,t_now,t_uf,dt_uf
 
+     ! Input File
      LOGICAL :: read_itape, read_stdin
-
      CHARACTER(100) :: itape_name
 
-     CHARACTER(100) :: reaction_type
-
+     integer :: table_size
      real :: rate_relaxation (2,100)
 
-     integer :: table_size
+     CHARACTER(LEN=8) :: cdum
+     INTEGER :: itape=300, otape=301
 
 contains
 
@@ -56,8 +58,21 @@ contains
      END SUBROUTINE SET_CHEMISTRY
 
      SUBROUTINE READ_INTRO
-       CHARACTER(LEN=8) :: cdum
-       INTEGER :: itape=300,otape=301
+
+     IMPLICIT NONE
+
+     INTERFACE READ_PARAMETER
+
+     SUBROUTINE READ_INT (x)
+        integer :: x
+     END SUBROUTINE READ_INT
+
+     SUBROUTINE READ_REAL (x)
+        real :: x
+     END SUBROUTINE READ_REAL
+
+     END INTERFACE
+
        INTEGER :: i
 
        CALL SET_CHEMISTRY
@@ -69,8 +84,10 @@ contains
        END IF
 
        OPEN(otape,FILE='otape')
-        READ(itape,*) cdum,nx
-        WRITE(otape,*) cdum,nx
+        !READ(itape,*) cdum,nx
+        !WRITE(otape,*) cdum,nx
+        CALL READ_PARAMETER (nx)
+
         READ(itape,*) cdum,l_0
         WRITE(otape,*) cdum,l_0
         READ(itape,*) cdum,int_pr

code/makefile

@@ -12,12 +12,15 @@ endif
 
 compiler = gfortran
 
-ex  : test.o ysolve.o m_chemistry.o m_parameters.o m_compact.o
-	${compiler} -o ex test.o ysolve.o m_chemistry.o m_parameters.o m_compact.o
+ex  : test.o read_parameter.o ysolve.o m_chemistry.o m_parameters.o m_compact.o
+	${compiler} -o ex test.o read_parameter.o ysolve.o m_chemistry.o m_parameters.o m_compact.o
 
 test.o  : test.f90 ysolve.mod m_compact.mod 
 	${compiler} -c ${flags} test.f90
 
+read_parameter.o  : read_parameter.f90 m_parameters.o
+	${compiler} -c ${flags} read_parameter.f90
+
 ysolve.o ysolve.mod : ysolve.f90 m_compact.mod m_chemistry.mod m_parameters.mod
 	${compiler} -c ${flags} ysolve.f90
 

code/read_parameter.f90

@@ -0,0 +1,21 @@
+subroutine read_int (x)
+  use m_parameters
+
+  implicit none
+
+  integer :: x
+  READ(itape,*) cdum,x
+  WRITE(otape,*) cdum,x
+
+end subroutine read_int
+
+subroutine read_real (x)
+  use m_parameters
+
+  implicit none
+
+  real :: x
+  READ(itape,*) cdum,x
+  WRITE(otape,*) cdum,x
+
+end subroutine read_real