I have a question concerning using a subroutine inside a module in Fortran 90. Here is my code
Module Multiplication
Subroutine Two_times(input,output)
Real :: input,output
output = input * 2.0
End Subroutine Two_times
End Module
Program test_get_command_argument
Use Multiplication: Two_times
Real :: i,j
i = 0.5
Write (*,*) i
Call Two_times(i,j)
Write (*,*) j
End Program
I used ifort to compile the above code. I received the following message.
files_rev.f90(2): error #6218: This statement is positioned incorrectly and/or has syntax errors.
Subroutine Two_times(input,output)
--^
files_rev.f90(4): error #6274: This statement must not appear in the specification part of a module.
output = input * 2.0
----^
files_rev.f90(5): error #6786: This is an invalid statement; an END [MODULE] statement is required.
End Subroutine Two_times
--^
files_rev.f90(5): error #6785: This name does not match the unit name. [TWO_TIMES]
End Subroutine Two_times
-----------------^
files_rev.f90(6): error #6790: This is an invalid statement; an END [PROGRAM] statement is required.
End Module
^
files_rev.f90(9): error #5082: Syntax error, found IDENTIFIER 'MULTIPLICATION' when expecting one of: ( : % [ . = =>
Use Multiplication: Two_times
------^
files_rev.f90(8): warning #5427: Program may contain only one main entry routine
Program test_get_command_argument
--------^
compilation aborted for files_rev.f90 (code 1)
Why I got #6218 and #6274 error messages and how to fix them?
You are missing a contains keyword before the subroutine declaration and an only keyword after use. Or you can drop : Two_times to use everything in your module. So a working code would look like below:
Module Multiplication
Contains
Subroutine Two_times(input,output)
Real :: input,output
output = input * 2.0
End Subroutine Two_times
End Module
Program test_get_command_argument
Use Multiplication, Only: Two_times
Real :: i,j
i = 0.5
Write (*,*) i
Call Two_times(i,j)
Write (*,*) j
End Program
Take a look at this answer, Can't compile with module and main program in same file, as well, for the missing contains.
Related
So I am doing 2 modules which are linking to the main program. The first one has all the variables defined in it and the second one is with the functions.
Module1:
module zmienne
implicit none
integer, parameter :: ngauss = 8
integer, parameter :: out_unit=1000
integer, parameter :: out_unit1=1001
integer, parameter :: out_unit2=1002, out_unit3=1003
real(10), parameter :: error=0.000001
real(10):: total_calka, division,tot_old,blad
real(10),parameter:: intrange=7.0
real(10),dimension(ngauss),parameter::xx=(/-0.9602898565d0,&
-0.7966664774d0,-0.5255324099d0,-0.1834346425d0,&
0.1834346425d0,0.5255324099d0,0.7966664774d0,0.9602898565d0/)
real(10),Dimension(ngauss),parameter::ww=(/0.1012285363d0,&
0.2223810345d0,0.3137066459d0,0.3626837834d0,&
0.3626837834d0,0.3137066459d0,0.2223810345d0,0.1012285363d0/)
real(10) :: r, u, r6, tempred, f, r2, r1, calka,beta
real(10) :: inte
real :: start, finish
integer:: i,j,irange
real(10),dimension(ngauss)::x,w,integrand
end module zmienne
Module2
module in
implicit none
contains
real(10) function inte(y,beta,r2,r1)
real(kind=10)::r,beta,r6,r2,r1,u,y
r=(r2-r1)*y+r1
r6=(1.0/r)**6
u=beta*r6*(r6-1.0d0)
if (u>100.d0) then
inte=-1.0d0
else
inte=exp(-u)-1.d0
endif
inte=r*r*inte
end function
end module in
And while im calling them like that:
use zmienne; use in
I am getting following error:
Name 'inte' at (1) is an ambiguous reference to 'inte' from module 'zmienne'
I've deleted "inte" in the module1 but now I am getting following error:
irange=inte(intrange/division)
1
Error: Missing actual argument for argument 'beta' at (1)
The main program code is:
program wykres
use zmienne; use in
implicit none
open(unit=out_unit, file='wykresik.dat', action='write', status='replace')
open(unit=out_unit1, file='wykresik1.dat', action='write')
open(unit=out_unit2, file='wykresik2.dat', action='write')
open(out_unit3, file='wykresik3.dat', action='write')
! the gaussian points (xx) and weights (ww) are for the [-1,1] interval
! for [0,1] interval we have (vector instr.)
x=0.5d0*(xx+1.0d0)
w=0.5d0*ww
! plots
tempred = 1.0
call cpu_time(start)
do i=1,1000
r=float(i)*0.01
r6=(1.0/r)**6
u=beta*r6*(r6-1.0)
f=exp(-u/tempred)-1.0
write(out_unit,*) r, u
write(out_unit1,*)r, f
write(out_unit2,*)r, r*r*f
end do
call cpu_time(finish)
print '("Time = ",f6.3," seconds.")',finish-start
! end of plots
! integration 1
calka=0.0
r1=0.0
r2=0.5
do i=1,ngauss
r=(r2-r1)*x(i)+r1
r6=(1.0/r)**6
u=beta*r6*(r6-1.0d0)
! check for underflows
if (u>100.d0) then
f=-1.0d0
else
f=exp(-u)-1.d0
endif
! the array integrand is introduced in order to perform vector calculations below
integrand(i)=r*r*f
calka=calka+integrand(i)*w(i)
enddo
calka=calka*(r2-r1)
write(*,*)calka
! end of integration
! integration 2
calka=0.0
do i=1,ngauss
integrand(i)=inte(x(i),beta,r2,r1)
calka=calka+integrand(i)*w(i)
enddo
calka=calka*(r2-r1)
! end of integration 2
write(*,*)calka
! vector integration and analytical result
write(*,*)sum(integrand*w*(r2-r1)),-(0.5**3)/3.0
!**************************************************************
! tot_calka - the sum of integrals all integration ranges
! dividion the initial length of the integration intervals
! tot_old - we will compare the results fro two consecutive divisions.
! at the beginning we assume any big number
! blad - the difference between two consecutive integrations,
! at the beginning we assume any big number
! error - assumed precission, parameter, it is necassary for
! performing do-while loop
total_calka=0.0
division=0.5
tot_old=10000.0
blad=10000.0
do while (blad>error)
! intrange - the upper integration limit, it should be estimated
! analysing the plot of the Mayer function. Here - 7.
! irange = the number of subintegrals we have to calculate
irange=inte(intrange/division)
total_calka=-(0.5**3)/3.0
! the analytical result for the integration range [0,0.5]
! the loop over all the intervals, for each of them we calculate
! lower and upper limits, r1 and r2
do j=1,irange
r1=0.5+(j-1)*division
r2=r1+division
calka=0.0
! the integral for a given interval
do i=1,ngauss
integrand(i)=inte(x(i),beta,r2,r1)
calka=calka+integrand(i)*w(i)
enddo
total_calka=total_calka+calka*(r2-r1)
enddo
! aux. output: number of subintervals, old and new integrals
write(*,*) irange,division,tot_old,total_calka
division=division/2.0
blad=abs(tot_old-total_calka)
tot_old=total_calka
! and the final error
write(*,*) blad
enddo
open(1,file='calka.dat', access='append')
! the secod viarial coefficient=CONSTANT*total_calka,
! CONSTANT is omitted here
write(1,*)tempred,total_calka
close(1)
end program wykres
The inte is declared in both modules.
Upd. The inte(y,beta,r2,r1) function is defined in the module in, and is used in the main program. This function requires four arguments, but this call
irange=inte(intrange/division)
provides only one argument. I'm not sure if this function should be used in this case. Try to use long meaningful names for variables and functions to avoid similar issues.
I am trying to run following very simple code:
open Str
print (Str.first_chars "testing" 0)
However, it is giving following error:
$ ocaml testing2.ml
File "testing2.ml", line 2, characters 0-5:
Error: Syntax error
There are no further details in the error message.
Same error with print_endline also; or even if no print command is there. Hence, the error is in part: Str.first_chars "testing" 0
Documentation about above function from here is as follows:
val first_chars : string -> int -> string
first_chars s n returns the first n characters of s. This is the same
function as Str.string_before.
Adding ; or ;; at end of second statement does not make any difference.
What is the correct syntax for above code.
Edit:
With following code as suggested by #EvgeniiLepikhin:
open Str
let () =
print_endline (Str.first_chars "testing" 0)
Error is:
File "testing2.ml", line 1:
Error: Reference to undefined global `Str'
And with this code:
open Str;;
print_endline (Str.first_chars "testing" 0)
Error is:
File "testing2.ml", line 1:
Error: Reference to undefined global `Str'
With just print command (instead of print_endline) in above code, the error is:
File "testing2.ml", line 2, characters 0-5:
Error: Unbound value print
Note, my Ocaml version is:
$ ocaml -version
The OCaml toplevel, version 4.02.3
I think Str should be built-in, since opam is not finding it:
$ opam install Str
[ERROR] No package named Str found.
I also tried following code as suggested in comments by #glennsl:
#use "topfind"
#require "str"
print (Str.first_chars "testing" 0)
But this also give same simple syntax error.
An OCaml program is a list of definitions, which are evaluated in order. You can define values, modules, classes, exceptions, as well as types, module types, class types. But let's focus on values so far.
In OCaml, there are no statements, commands, or instructions. It is a functional programming language, where everything is an expression, and when an expression is evaluated it produces a value. The value could be bound to a variable so that it could be referenced later.
The print_endline function takes a value of type string, outputs it to the standard output channel and returns a value of type unit. Type unit has only one value called unit, which could be constructed using the () expression. For example, print_endline "hello, world" is an expression that produces this value. We can't just throw an expression in a file and hope that it will be compiled, as an expression is not a definition. The definition syntax is simple,
let <pattern> = <expr>
where is either a variable or a data constructor, which will match with the structure of the value that is produced by <expr> and possibly bind variable, that are occurring in the pattern, e.g., the following are definitions
let x = 7 * 8
let 4 = 2 * 2
let [x; y; z] = [1; 2; 3]
let (hello, world) = "hello", "world"
let () = print_endline "hello, world"
You may notice, that the result of the print_endline "hello, world" expression is not bound to any variable, but instead is matched with the unit value (), which could be seen (and indeed looks like) an empty tuple. You can write also
let x = print_endline "hello, world"
or even
let _ = print_endline "hello, world"
But it is always better to be explicit on the left-hand side of a definition in what you're expecting.
So, now the well-formed program of ours should look like this
open Str
let () =
print_endline (Str.first_chars "testing" 0)
We will use ocamlbuild to compile and run our program. The str module is not a part of the standard library so we have to tell ocamlbuild that we're going to use it. We need to create a new folder and put our program into a file named example.ml, then we can compile it using the following command
ocamlbuild -pkg str example.native --
The ocamlbuild tool will infer from the suffix native what is your goal (in this case it is to build a native code application). The -- means run the built application as soon as it is compiled. The above program will print nothing, of course, here is an example of a program that will print some greeting message, before printing the first zero characters of the testing string,
open Str
let () =
print_endline "The first 0 chars of 'testing' are:";
print_endline (Str.first_chars "testing" 0)
and here is how it works
$ ocamlbuild -package str example.native --
Finished, 4 targets (4 cached) in 00:00:00.
The first 0 chars of 'testing' are:
Also, instead of compiling your program and running the resulting application, you can interpret your the example.ml file directly, using the ocaml toplevel tool, which provides an interactive interpreter. You still need to load the str library into the toplevel, as it is not a part of the standard library which is pre-linked in it, here is the correct invocation
ocaml str.cma example.ml
You should add ;; after "open Str":
open Str;;
print (Str.first_chars "testing" 0)
Another option is to declare code block:
open Str
let () =
print (Str.first_chars "testing" 0)
I'm currently running a code and I'm always getting to the same end. I am trying to read an input file and it returns the error:
Fortran runtime error: End of file
In an other post they said to put in the iostat specifier so now my code looks like this:
INTEGER :: m
INTEGER :: st
Open(Unit = 13,action='read',file='Data_Inp.dat',status='old')
read (13,*, iostat = st) m
write (*,*) st
write (*,*) m
ALLOCATE(winkel(m),energie(m))
Do i = 1,m
read(13,*),winkel(i),energie(i)
End Do
And the input file looks like this:
12
-17.83 -0.019386527878
-15.83 -0.020125057233
-12.83 -0.020653853148
-11.83 -0.020840036028
-9.83 -0.020974157405
-8.83 -0.021056401707
-6.83 -0.021065517811
-5.83 -0.020992571816
-4.83 -0.020867828448
-1.83 -0.02069158012
Now the terminal prints a -1 for iostat and a constantly changing number for m.
If the first read command is causing an error, check for extraneous characters before or after "12" in your input file, especially if you created it on one platform (Windows?) and using it on another platform (Linux? Mac?)
Is there any means to accessing (reading, writing to) files that are opened in some other source code by just passing the unit number?
Yes, that is possible (for both reading and writing). Here is a short example:
module test_mod
contains
subroutine myWrite( uFile )
implicit none
integer, intent(in) :: uFile
write(uFile, *) 'Hello world'
end subroutine
end module
program test
use test_mod
implicit none
integer :: uFile, stat
open(newunit=uFile, file='test.txt', status='replace', &
action='write', iostat=stat)
if(stat.ne.0) return
call myWrite( uFile )
close (uFile)
end program
$ cat test.txt
Hello world
External file units are globally accessible. You need not even pass the unit number, though that is a better practice than using hardcoded units. This behavior defined in Fortran 2008 Cl. 9.5.1,
3 The external unit identified by a particular value of a scalar-int-expr is the same external unit in all program
units of the program.
where they provide this sample code in note 9.14:
In the example:
SUBROUTINE A
READ (6) X
...
SUBROUTINE B
N = 6
REWIND N
the value 6 used in both program units identifies the same external unit.
I am trying to implement a simple finalizer, but I can't get even this example to compile:
MODULE m
TYPE :: t1
REAL a,b
END TYPE
TYPE, EXTENDS(t1) :: t2
REAL,POINTER :: c(:),d(:)
CONTAINS
FINAL :: t2f
END TYPE
TYPE, EXTENDS(t2) :: t3
REAL,POINTER :: e
CONTAINS
FINAL :: t3f
END TYPE
CONTAINS
SUBROUTINE t2f(x) ! Finalizer for TYPE(t2)'s extra components
TYPE(t2) :: x
print *, 'entering t2f'
IF (ASSOCIATED(x%c)) then
print *, ' c allocated, cleaning up'
DEALLOCATE(x%c)
end if
IF (ASSOCIATED(x%d)) then
print *, ' d allocated, cleaning up'
DEALLOCATE(x%d)
end if
END SUBROUTINE
SUBROUTINE t3f(y) ! Finalizer for TYPE(t3)'s extra components
TYPE(t3) :: y
print *, 'entering t3f'
IF (ASSOCIATED(y%e)) then
print *, ' e allocated, cleanup up'
DEALLOCATE(y%e)
end if
END SUBROUTINE
END MODULE
using GNU Fortran (GCC) 4.8.2 20131212 (Red Hat 4.8.2-7) gives me this error output:
$ gfortran -c
m_example.f03 m_example.f03:5.26:
TYPE, EXTENDS(t1) :: t2
1 Error: Finalization at (1) is not yet implemented m_example.f03:10.26:
TYPE, EXTENDS(t2) :: t3
1 Error: Finalization at (1) is not yet implemented
Is this a bug, does it mean that finalizers are not yet implemented in gfortran, or am I doing something wrong?
Since gcc 4.9, finalizers are recognized. Furthermore, if you do not implement them yourself, the compiler appears to generate finalization code itself.
Which unfortunately leads to bug 59765. Still available in gcc gfortran 4.10, as I was unfortunate to discover.