Fortran EQUIVALENCE statement with array length from subroutine input - fortran

I'm modernizing some old Fortran code and I cannot get rid of an equivalence statement somewhere (long story short: it's mixed use is so convoluted it'd take too much work to convert everything).
I need the length of the EQUIVALENCEd arrays to depend on some input, like the following code:
program test_equivalence
implicit none
type :: t1
integer :: len = 10
end type t1
type(t1) :: o1
call eqv_int(o1%len)
call eqv(o1)
return
contains
subroutine eqv_int(len)
integer, intent(in) :: len
integer :: iwork(len*2)
real(8) :: rwork(len)
equivalence(iwork,rwork)
print *, 'LEN = ',len
print *, 'SIZE(IWORK) = ',size(iwork)
print *, 'SIZE(RWORK) = ',size(rwork)
end subroutine eqv_int
subroutine eqv(o1)
type(t1), intent(in) :: o1
integer :: iwork(o1%len*2)
real(8) :: rwork(o1%len)
equivalence(iwork,rwork)
print *, 'LEN = ',o1%len
print *, 'SIZE(IWORK) = ',size(iwork)
print *, 'SIZE(RWORK) = ',size(rwork)
end subroutine eqv
end program test_equivalence
This program will create 0-length arrays with gfortran 9.2.0. This is the output:
LEN = 10
SIZE(IWORK) = 0
SIZE(RWORK) = 0
LEN = 10
SIZE(IWORK) = 0
SIZE(RWORK) = 0
The same code will return Array 'rwork' at (1) with non-constant bounds cannot be an EQUIVALENCE object when compiled with gfortran 5.3.0, the warning disappears since gfortran 6.2.0, but the size of the arrays is always 0. So maybe compiler bug?

The source code is indeed not a valid Fortran program. To be specific, it violates the numbered constraint C8106 of Fortran 2018:
An equivalence-object shall not be a designator with a base object that is .. an automatic data object ..
Being a numbered constraint, the compiler must be capable of detecting this violation. If hasn't such a capability this is a deficiency in the compiler (a bug). Being "capable" doesn't mean doing so by default, so please look carefully to see whether there are options which do lead to this detection. Someone familiar with the internals of GCC can give further detail here.
As the source isn't a valid Fortran program, the compiler is allowed to consider the arrays of size zero if it has skipped the violation detection.

Related

Class dummy argument for array of custom types stuck on -fcheck=bounds

I have the following simple Fortran code
program test
type vec
integer :: x(3)
end type
type(vec) :: v(2)
call sub(v)
contains
subroutine sub (v)
class(vec), intent(in) :: v(:)
integer :: k, q(3)
q = [ (v(1)%x(k), k = 1, 3) ] ! <-- fails here
end subroutine
end program
which, when compiled by GNU Fortran 11 (but not other versions) with -fcheck=bounds, fails with the error
At line 19 of file test.f90
Fortran runtime error: Index '3' of dimension 1 of array 'v%_data%x' above upper bound of 2
It look as if the compiler simply interchanged the lengths of x and v and this can be confirmed by changing the numbers.
When the word class is replaced by type, the problem goes away.
I believe that the code is valid as it is. Or is it violating some Fortran language restriction that results in this surprising behaviour?

"A kind type parameter must be a compile-time constant." in Fortran 90

I try to introduce complex-valued array and variables in Fortran. For the following code
program
integer :: i , j !two dimensional real array
real(dp) :: m1(3,2)
complex(dp) :: a1(3,2),a2(3,2), c0, c1
!assigning some values to the array numbers
c0 = (1.0_dp, 0.0_dp)
c1 = (0.000000001_dp, 0.0_dp)
do i=1,3
do j = 1, 2
a1(i,j) = c0*i*j
end do
end do
do i=1,3
do j = 1, 2
a2(i,j) = c0*i*j + c1
end do
end do
do i=1,3
do j = 1, 2
if (dabs( dreal(a1(i,j)) - dreal(a2(i,j))) > 1.e-6 then
write (*,*), 'warning',i,j, a1(i,j), a2(i,j)
end if
end do
end do
write (*,*), a1(1,1), a2(1,1)
end program
ifort gives me
complex(dp) :: a1(3,2), a2(3,2)
-----------^
why complex(dp) requires compile-time constant and how to fix it? Thank you.
The kind parameter dp must be a constant, see Fortran - setting kind/precision of a variable at run time
However, you do not have the same problem as in the link, you did not try to define dp at all! First, you must use IMPLICIT NONE, it is absolutely necessary for safe programming and the biggest problem with your code. Then it will tell you that the type of dp is not declared.
You just define the kind constant in one of the usual ways, as a constant. The most simple is:
program main
!NECESSARY!
implicit none
integer, parameter :: dp = kind(1.d0)
Note that I named the program main, you have to name your program. Or just omit the program.
More about defining real kinds can be found at Fortran 90 kind parameter
Another note: Forget dabs() and dreal(). dabs() is an old remnant of Fortran 66 and dreal() is not standard Fortran at all. Just use abs and either dble() or better real( ,dp).

Could declaration of pointers to derived types be undefined?

I have a small code declaring a pointer to array of derived type which has a field that is an allocatable array of another derived type having a real variable as a field.
Using gnu fortran (8.2) I obtain different results for each location in the array or as a vector.
Using intel fortran (2019.4) compiler succeeded.
program test
implicit none
integer, parameter :: length = 2
real(8), dimension(length) :: a, b
integer :: i
type point
real(8) :: x
end type point
type stored
type(point), dimension(:), allocatable :: np
end type stored
type(stored), dimension(:), pointer :: std=>null()
allocate(std(1))
allocate(std(1)%np(length))
std(1)%np(1)%x = 0.3d0
std(1)%np(2)%x = 0.3555d0
do i = 1, length
write(*, "('std(1)%np(',i1,')%x = ',1e22.14)") i, std(1)%np(i)%x
end do
do i = 1, length
write(*, "('std(1)%np(1:',i1,') = ',2e22.14)") i, std(1)%np(1:i)%x
end do
a = std(1)%np(1:2)%x
b = [std(1)%np(1)%x, std(1)%np(2)%x]
if (norm2(a - b) .gt. 1d-3) then
write(*,*) 'failure'
else
write(*, *) 'success'
end if
end program test
the code terminates successfully, but using gfortran one obtains 'failure' on screen and inconsistent prints above and using Intel compiler one obtains 'success' on screen and consistent prints above.
It's not clear to me what your question is, unless it's the title. If so, no, pointers to derived types are fine. Your program correctly allocates std as an extent-1 array and then allocates std(1)%np(2). It then assigns to the x subcomponents of both np elements. Looks fine to me.
There are several things that could potentially cause "failure" - you should run the gfortran code in the debugger to see what is going wrong.
The problem presented in the code above was resolved in the following [link] https://gcc.gnu.org/bugzilla/show_bug.cgi?id=91077

gfortran error: zgesvd in lapack

I was doing an svd decomposition of a square matrix A, with A=U S Vdag, and in the fortran code, the line reads
lwork = -1
call zgesvd( 'A', 'A', A%d, A%d, A%m, A%d, S, U%m, U%d, Vdag%m, Vdag%d,work, lwork, rwork, info )
lwork = int(work(1));deallocate(work); allocate(work(lwork))
call zgesvd( 'A', 'A', A%d, A%d, A%m, A%d, S, U%m, U%d, Vdag%m, Vdag%d,work, lwork, rwork, info )
When I compiled with gfortran, it went through with no error or warning. However when I run the program, it shows error with message:
" ** On entry to ZGESVD parameter number 11 had an illegal value "
I could not figure out what went wrong.
For reference, the definitions of the parameters:
type cmatrix
integer(4) d
complex(8), allocatable :: m(:,:)
end type
type (cmatrix) A,U,Vdag
allocate(A%m(dim,dim),U%m(dim,dim),Vdag%m(dim,dim))
A%d = dim; U%m = dim; Vdag%d = dim
real(8) S(dim)
Thanks in advance!
Xiaoyu
p.s. It should be mentioned that such a program runs smoothly when compiled with ifort, but gfortran gives an runtime error as shown above
--- Problem solved!
It seems that the issue lies in how ifortran and gfortran allocates memory. I defined in the code USV type which:
type USV
integer is_alloc
type (cmatrix) U,V
real(8), allocatable :: S(:)
end USV
When initializing by
type(USV) Test_usv(:)
allocate(Test_usv(3)),
the value of is_alloc is 0 using intel fortran compiler, while arbitrary number for gfortran. I need to use this value as a criterion for allocating U V matrices:
if (is_alloc.eq.0) then
allocate(U%m(dim,dim))
end if
The fundamental problem is not a difference between ifort and gfortran. Your approach to the initialization of the variables isn't valid Fortran. Unless you initialize a variable with a declaration, assignment statement, etc., its value is undefined. One way to fix this would be to add a default initialization to the type definition:
type USV
integer is_alloc = 0
type (cmatrix) U,V
real(8), allocatable :: S(:)
end USV
Another approach would be to not track the allocation status yourself and to rely upon the intrinsic function that Fortran provides for this purpose:
if (.NOT. allocated (U%m) ) allocate(U%m(dim,dim))
P.S. Best practice is not to rely upon specific numeric values for kinds. The kind values are arbitrary and are not necessarily the number of bytes of the type. Some compilers use the number of bytes, others don't. One method to specify the number of bytes and to have portable code is to use types provided by the ISO Fortran environment:
use, intrinsic :: ISO_FORTRAN_ENV
integer(int32) :: d
real(real64), allocatable :: S(:)
The types are named after the number of bits. A list of the available types is in the "Intrinsic Modules" chapter of the gfortran manual.

What is wrong with this Fortran program?

I can't tell what is wrong with this free form Fortran program. It does not correctly handle its command line arguments.
It works if I use a static array for the command line argument instead of an allocatable array.
Also, is this a good first Fortran program? Is this the type of problem for which Fortran would be useful? I already know C, C++, and a little bit of D.
module fibonacci
use ISO_FORTRAN_ENV
implicit none
contains
subroutine output_fibonacci(ordinal)
! Declare variables
integer, parameter :: LongInt = selected_int_kind (38)
integer, intent(in) :: ordinal
integer :: count
! integer (kind=LongInt) :: count, compare=2
integer (kind=LongInt), dimension(2,2) :: matrix, initial
matrix=reshape((/ 1, 1, 1, 0 /), shape(matrix))
initial=reshape((/ 1, 0, 0, 1 /), shape(initial))
count = ordinal
! Do actual computations
do while (count > 0)
! If the exponent is odd, then the output matrix
! should be multiplied by the current base
if (mod(count,2) == 1) then
initial = matmul(matrix, initial)
end if
! This is the squaring step
matrix = matmul(matrix, matrix)
count = count/2
end do
write (*,*) initial(1,2)
end subroutine output_fibonacci
end module fibonacci
program main
use, intrinsic :: ISO_FORTRAN_ENV
use fibonacci
implicit none
! The maximum allowed input to the program
integer :: max=200, i, size=20
character, allocatable :: argumen(:)
integer :: error, length, input
allocate(argumen(size))
! write(*,*) argcount
do i=1, command_argument_count()
call get_command_argument(i, argumen, length, error)
read(argumen,*,iostat=error) input
! write(*,*) argument
! write (*,*) input
if (error .ne. 0) then
write(ERROR_UNIT,'(I36.1,A)') input, "is not an integer"
stop (1)
else if (input > max) then
write(ERROR_UNIT,'(A,I36.1,A)') "Input ", input, " is too large"
stop (1)
end if
call output_fibonacci(input)
end do
end program
This line
character, allocatable :: argumen(:)
declares an allocatable array of characters. So the statement
allocate(argumen(size))
makes argumen an array of 20 single-character elements. That's not the usual way of dealing with strings in Fortran and argumen doesn't match (in type or rank) the requirements for the second argument in the call to get_command_argument.
Instead you should write
character(len=:), allocatable :: argumen
to declare argumen to be a character variable of allocatable length. In some contexts you can simply assign to such a variable, e.g.
argumen = 'this is the argument'
without having to previously allocate it explicitly.
With Intel Fortran v14 the call to get_command_argument compiles without warning but on execution the argument argumen isn't automatically allocated and it remains unassigned. I'm honestly not sure if this behaviour is standard-conforming or not. One approach would be to make two calls to get_command_argument, first to get the size of the argument, then to get the argument; like this
do i=1, command_argument_count()
call get_command_argument(i, length=length, status=error)
allocate(character(length)::argumen)
call get_command_argument(i, argumen, status=error)
! do stuff with argument
deallocate(argumen)
end do
Using the name length for the variable to be assigned the value returned by the optional argument called length is legal but a mite confusing. The deallocate statement ensures that argumen can be allocated again for the next argument.
I'll leave you the exercise of declaring, and using, an allocatable array of allocatable-length characters.
Disclaimer: the next two paragraphs contain material which some may find subjective. I will not be entering into any discussion about these parts of this answer.
Is this a good first Fortran program ? It's better than a lot of what I see here on SO. Personally I prefer the consistent use of the modern /= to .ne., < to .lt (etc), I don't use stop if I can avoid it (I usually can), and I'm sure I could find other nits to pick.
Is this the type of problem for which Fortran would be useful? Fortran is useful for all types of problem, though I admit it can be quite challenging using it to write a web server.