Can't link fortran files

[Malik_M_]

Hello,

Trying to compile and link fortran files to the CPP project, linked as an static library file(CPP calls FORTRAN) will case a following errors,

Undefined symbols for architecture x86_64:
  "_for_write_seq_lis", referenced from:
      _coeff in liblib_rastres.a(coeff.o)
  "_for_write_seq_lis_xmit", referenced from:
      _coeff in liblib_rastres.a(coeff.o)
ld: symbol(s) not found for architecture x86_64

Calling one of the fortran library functions from main.cpp looks like an external C functions,

 extern "C"
{
  void coeff(double[],double[],double[],double[],double[],double[],double[],double[],double[],double[],double[]
  ,double[],double[],double[],double[],double[],double[],int**,double[],double[],double[],int);
}

There is no problems with my project external names, when linked. However, there is  an internal Intel library linking error.

My OS is OSX 10.13.14, IDE: Netbeans 8.2, Compiler: Intel Parallel Studio (Composer) 2018 with Intel cpp/fortran compilers.

NETBEANS CPP PROJECT:  QT application with Intel CPP.

NETBEANS FORTRAN PROJECT: Static library with Intel Fortran.

FORTRAN TEXT:

 subroutine coeff(V,a1,b1,c1, d1, a2, b2, c2, d2, a3, b3, c3, d3, a4, b4, c4, d4, Iuzl3d, X3d, Y3d, Z3d, N_el) BIND(C,name="coeff")
 use, intrinsic :: ISO_C_BINDING
 implicit none
 integer,  parameter  :: N = 3, M = 4
 integer(kind=C_INT),intent(in) :: N_el 
 integer(kind=C_INT),intent(in) :: Iuzl3d(10,N_el)
 real(kind=C_DOUBLE),intent(in) :: X3d(N_el), Y3d(N_el), Z3d(N_el)
 real(kind=C_DOUBLE),intent(out):: V(N_el),a1(N_el),b1(N_el),c1(N_el),d1(N_el),a2(N_el),b2(N_el),c2(N_el),d2(N_el),a3(N_el)
 real(kind=C_DOUBLE),intent(out):: b3(N_el),c3(N_el),d3(N_el), a4(N_el), b4(N_el), c4(N_el), d4(N_el)
!
 integer(kind=C_INT)            :: i,k
 real(kind=C_DOUBLE)            :: aa(N,N)
 real(kind=C_DOUBLE)            :: x(M),y(M),z(M)
 real(kind=C_DOUBLE),parameter  :: zero=0.0_C_DOUBLE, one = 1.0_C_DOUBLE, six = 6.0_C_DOUBLE 
 interface
    function detf(aa)
    double precision                :: detf
    double precision, intent(in)    :: aa(3,3)
    end function detf
 end interface    
!
 do i=1,N_el
    x(1:M)=X3d(Iuzl3d(1:M,i))
    y(1:M)=Y3d(Iuzl3d(1:M,i))
    z(1:M)=Z3d(Iuzl3d(1:M,i))

.....

        d1(i) = detf(aa)

....... 

 enddo

 function detf(aa)
 implicit none    
 double precision, intent(in) :: aa(3,3)
 double precision :: detf, det
 det  = aa(1,1)*aa(2,2)*aa(3,3)-aa(1,1)*aa(2,3)*aa(3,2)-aa(1,2)*aa(2,1)*aa(3,3)
 detf = det + aa(1,2)*aa(2,3)*aa(3,1)+aa(1,3)*aa(2,1)*aa(3,2)-aa(1,3)*aa(2,2)*aa(3,1)
 end function detf

Thank you for any help,

Malik

[Eugene_E_Intel]

Hello,

Since you generated Fortran static library, it only has your Fortran code and not any other supporting library code that your Fortran code needs to function.

Suggestion: try linking your resulting executable using "ifort": it will know, what other libraries need to be added at the link stage to satisfy the dependencies of your code.  Alternatively, you could compile your Fortran code into a dynamic library (.so), in which case all the Fortran code dependencies will be satisfied at .so link time.

Thank you,

--Eugene

[Malik_M_]

Thank you Eugene, I will try...

Malik.

[Malik_M_]

Thank you again Eugene, it works with ifort -staticlib tool!

Malik.