Line truncated, Syntax error in argument list - fortran

Question

When I compile the program below, I have an error and a warning in the call Coor_Trans command line as
Warning: Line truncated
Error: Syntax error in argument list
I compile the program several times, but it does not work. Maybe there is something wrong with my call command.
program 3D
implicit none
integer :: i,j,k
integer, parameter :: FN=2,FML=5,FMH=5
integer, parameter :: NBE=FN*FML*FMH
real, parameter :: pi = 4*atan(1.0)
real(kind=4), dimension(1:FN,1:FML+1,1:FMH+1) :: BEXL,BEYL,BEZL
real(kind=4), dimension(1:FN,1:FML,1:FMH) :: BEXC,BEYC,BEZC,BE2A,BE2B,ANGLE
real(kind=4), dimension(1:NBE,1:1,1:1) :: BEXC1,BEYC1,BEZC1,BE2A1,BE2B1,ANGLE1
real(kind=4), dimension(1:NBE,1:NBE) :: LOC_PTS1,LOC_PTS2,LOC_PTS3
real :: LOC_1,LOC_2,LOC_3
do i=1,FN
do j=1,FML
do k=1,FMH
BEXC(i,j,k) = 0.5*(BEXL(i,j,k) + BEXL(i,j+1,k))
BEYC(i,j,k) = 0.5*(BEYL(i,j,k) + BEYL(i,j+1,k))
BEZC(i,j,k) = 0.5*(BEZL(i,j,k) + BEZL(i,j,k+1))
BE2A(i,j,k) = FL(i)/FML + j*0 + k*0
BE2B(i,j,k) = FH(i)/FMH + j*0 + k*0
ANGLE(i,j,k) = BETA(i) + j*0 + k*0
end do
end do
end do
BEXC1 = reshape(BEXC,(/NBE,1,1/))
BEYC1 = reshape(BEYC,(/NBE,1,1/))
BEZC1 = reshape(BEZC,(/NBE,1,1/))
BE2A1 = reshape(BE2A,(/NBE,1,1/))
BE2B1 = reshape(BE2B,(/NBE,1,1/))
ANGLE1 = reshape(ANGLE,(/NBE,1,1/))
do i=1,NBE
do j=1,NBE
call Coor_Trans(BEXC1(i,1,1),BEYC1(i,1,1),BEZC1(i,1,1),BEXC1(j,1,1),BEYC1(j,1,1),BEZC1(j,1,1),ANGLE1(j,1,1),LOC_1,LOC_2,LOC_3)
LOC_PTS1(i,j) = LOC_1
LOC_PTS2(i,j) = LOC_2
LOC_PTS3(i,j) = LOC_3
end do
end do
end program 3D
subroutine Coor_Trans(GLOB_PTSX1,GLOB_PTSY1,GLOB_PTSZ1,GLOB_PTSX2,GLOB_PTSY2,GLOB_PTSZ2,BETA,LOC_PTS1,LOC_PTS2,LOC_PTS3)
implicit none
real(kind=4), intent(in) :: GLOB_PTSX1,GLOB_PTSY1,GLOB_PTSZ1,GLOB_PTSX2,GLOB_PTSY2,GLOB_PTSZ2,BETA
real(kind=4), intent(out) :: LOC_PTS1,LOC_PTS2,LOC_PTS3
real, parameter :: pi = 4*atan(1.0)
real :: E1,E2
E1 = cos(BETA/180*pi)
E2 = sin(BETA/180*pi)
LOC_PTS1 = (GLOB_PTSX1-GLOB_PTSX2)*E1 + (GLOB_PTSY1-GLOB_PTSY2)*E2
LOC_PTS2 = (GLOB_PTSZ1-GLOB_PTSZ2)
LOC_PTS3 = -(GLOB_PTSX1-GLOB_PTSX2)*E2 + (GLOB_PTSY1-GLOB_PTSY2)*E1
!return
end subroutine Coor_Trans

Answer 1

The length of your call statement is too long. The default maximum width of a line is 132.
The compiler will truncate input lines at that width [as it did--and said so with the warning]. After that, you had an incomplete line (e.g. call foo(a,b that was missing the closing )) which generated the second warning message.
The best solution is to break up the long line with a continuation character, namely &:
call Coor_Trans(BEXC1(i,1,1),BEYC1(i,1,1),BEZC1(i,1,1), &
BEXC1(j,1,1),BEYC1(j,1,1),BEZC1(j,1,1), &
ANGLE1(j,1,1),LOC_1,LOC_2,LOC_3)
Most C-style guides recommend keeping lines at <= 80 chars. IMO, that's a good practice even with fortran.
Note, with GNU fortran, you can increase the limit with the -ffree-line-length-<n> command line option. So, you could try -ffree-line-length-512, but, I'd do the continuation above
Historical footnote: 132 columns was the maximum width that a high speed, chain driven, sprocket feed, fanfold paper, line printer could print.

Answer 2

The Fortran standard imposes a limit on the length of line that compilers are required to deal with, these days it's 132 characters. You can break the line at a suitable place and use a continuation line. Something like this:
call Coor_Trans(BEXC1(i,1,1),BEYC1(i,1,1),BEZC1(i,1,1),BEXC1(j,1,1), &
BEYC1(j,1,1),BEZC1(j,1,1),ANGLE1(j,1,1),LOC_1,LOC_2,LOC_3)
Notice the & at the end of the continued line.
Once the line is truncated arbitrarily it is syntactically erroneous, which explains the second part of your compiler's complaint.
Your compiler probably has an option to force it to read longer lines.