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NAME

LFortran - modern interactive LLVM-based Fortran compiler

SYNOPSIS

lfortran [OPTIONS] [files...] [SUBCOMMAND]

DESCRIPTION

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PROGRAM Calibration
  IMPLICIT NONE

  INTEGER :: total_sum, first_digit, last_digit, calibration_value
  CHARACTER(100), DIMENSION(:), ALLOCATABLE :: calibration_document
  INTEGER :: i, len_line, char_value, status

  ! Initialize total sum
  total_sum = 0

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program XX

requirement is_binary_op(T, op)
    type, deferred :: T
    function op(lhs, rhs) result(res)
        type(T), intent(in) :: lhs, rhs
        type(T) :: res
    end function
end requirement

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program expr2
    implicit none

    integer :: y, z

    z = f(y)
    print *, z, y
  
contains  

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print *, "OK 5"
end

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program mandelbrot
    integer, parameter :: Nx = 600, Ny = 450, n_max = 255, dp=kind(0.d0)
    real(dp), parameter :: xcenter = -0.5_dp, ycenter = 0.0_dp, &
        width = 4, height = 3, dx_di = width/Nx, dy_dj = -height/Ny, &
        x_offset = xcenter - (Nx+1)*dx_di/2, y_offset = ycenter - (Ny+1)*dy_dj/2
    integer :: image(Nx,Ny), image_color(4,Nx,Ny), palette(3,4), i, j, n, idx
    real(dp) :: x, y, x_0, y_0, x_sqr, y_sqr
    interface
        subroutine show_img(w, h, A) bind(c)
        integer, intent(in) :: w, h

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program mandelbrot
integer, parameter :: Nx = 600, Ny = 450, n_max = 255, dp=kind(0.d0)
real(dp), parameter :: xcenter = -0.5_dp, ycenter = 0.0_dp, &
  width = 4, height = 3, dx_di = width/Nx, dy_dj = -height/Ny, &
  x_offset = xcenter - (Nx+1)*dx_di/2, y_offset = ycenter - (Ny+1)*dy_dj/2
integer :: image(Nx,Ny), image_color(4,Nx,Ny), palette(3,4), i, j, n, idx
real(dp) :: x, y, x_0, y_0, x_sqr, y_sqr
interface
subroutine show_img_color(w, h, A) bind(c)
integer, intent(in) :: w, h

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subroutine surfdisp96(thkm, vpm, vsm, rhom, nlayer, iflsph, iwave, mode, igr, kmax, t, cg, err)
parameter(ler = 0, lin = 5, lot = 6)
integer :: nl, nl2, nlay
parameter(nl = 100, nlay = 100, nl2 = nl + nl)
integer :: np
parameter(np = 60)
real(4) :: thkm(nlay), vpm(nlay), vsm(nlay), rhom(nlay)
integer :: nlayer, iflsph, iwave, mode, igr, kmax, err
double precision :: twopi, one, onea
double precision :: cc, c1, clow, cm, dc, t1

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program test_rsqrt
! Prints:
! $ gfortran test_rsqrt.f90 && ./a.out
!   0.81649658092772603     
!   0.81649658092772626     
!   0.81649658092772603     
!   0.81649658092772603     

implicit none

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program bench3
implicit none
integer :: c
c = 0
call g1(c)
call g2(c)
call g3(c)
call g4(c)
call g5(c)
call g6(c)