Fatal error LNK1120: 2 unresolved externals

[nnnnn]

********************************************************
Hi , dear friends;
May you please kindly help me with this problem .?
Running my program (fortran90 in compaq visual fortran.6..) leads to this
messages:

((( Linking...
simpson-3.obj : error LNK2001: unresolved external symbol _FERMI@8
simpson-3.obj : error LNK2001: unresolved external symbol _A_INTEGRAL@4
Debug/simpson-3.exe : fatal error LNK1120: 2 unresolved externals
Error executing link.exe. )))
" FERMI " is a function which is used in my program( it is called in the subroutin) .And
" A_INTEGRAL " is a one dimensional array.
What do you suggest ?? I copy the program here (if it helps) .

Best Regards
N. M.
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program INTEG_3Ghaneh

real(8),parameter ::Pi=3.14
real(8),parameter ::Temp=1
REAL(8) ::a,b
Integer :: n !n : an even number
integer :: i,j,i1,i2,i3
real(8) :: NN,mo
complex(8),parameter :: ii = (0, 1)

n = 20
a =-10
b = 10
mo= 1

CALL Simpson(n,a,b)
open(unit=160,file = "out3Ghaneh.txt")

do i=-n/2+1,n/2-1
write(160,*)," Integral = ",a_Integral(i)
enddo
pause
!/////////////////////////////////////////////////////////////
contains
!++++++++++++++++++++++++++++++++++++++++++++++++++++++
!function : fermi !

real(8) function fermi(e,mo)
implicit none
real(8),intent(in) :: mo
complex(8),intent(in) :: e(-n/2:n/2)

if(dreal(e(i)) < mo)then
fermi = 1.
else
fermi = 0.
end if

end function fermi

!////////////////// Simpson Integrals Subroutine /////////////////////////////////////
Subroutine Simpson(n,a,b)
Integer,intent(IN) :: n
Real(8),intent(IN) :: a,b
Real(8) :: delta_e,m !n must be an even number
REAL(8) :: wn(-n/2:n/2),e(-n/2:n/2)
complex(8) :: F(-n/2:n/2,-n/2:n/2,-n/2:n/2,-n/2:n/2)
complex(8) :: a_integral(-n/2:n/2),b_Integral(-n/2:n/2,-n/2:n/2),c_Integral(-n/2:n/2,-n/2:n/2,-n/2:n/2)
real(8), external :: fermi
delta_e = ( b - a )/n

!
! Here you introduce your integrant :
!
NN=fermi(e(i1),mo)*fermi(-e(i2),mo)*fermi(e(i3),mo)+fermi(-e(i1),mo)*fermi(e(i2),mo)*fermi(-e(i3),mo)

do i=-n/2,n/2
wn(i) = (2*i + 1)*Pi*Temp
e(i) = wn(i)
F(i,i1,i2,i3)=NN/(ii*wn(i)-e(i1)+e(i2)-e(i3)) !F(i)=NN/(ii*wn(i)-e(i1)+e(i2)-e(i3))

end do

c_integral(i,i2,i3)=F(i,-n/2,i2,i3)+F(i,n/2,i2,i3)

Do i1=(-n/2)+1,(n/2)-1
m=mod(i1,2)
c_integral(i,i2,i3)=c_integral(i,i2,i3)+2*(1-m)*F(i,i1,i2,i3)+4*m*F(i,i1,i2,i3)

END DO
c_integral(i,i2,i3)=c_integral(i,i2,i3)*delta_e/3
!*********************************************************second fold of Integral************************************
b_integral(i,i3)=c_integral(i,-n/2,i3)+c_integral(i,n/2,i3)

Do i2=(-n/2)+1,(n/2)-1
m=mod(i1,2)
b_integral(i,i3)=b_integral(i,i3)+2*(1-m)*c_integral(i,i2,i3)+4*m*c_integral(i,i2,i3)
END DO
b_integral(i,i3)=b_integral(i,i3)*delta_e/3
!*********************************************************third fold of Integral*************************************
b_integral(i,i3)=c_integral(i,-n/2,i3)+c_integral(i,n/2,i3)
Do i2=(-n/2)+1,(n/2)-1
m=mod(i1,2)
a_integral(i)=a_integral(i)+2*(1-m)*b_integral(i,i3)+4*m*b_integral(i,i3)
END DO
a_integral(i)=a_integral(i)*delta_e/3
!********************************************************************************************************************
END Subroutine Simpson
!/////////////////////////////////////////////////////////////
END program INTEG_3Ghaneh

 

[Mark44]

Is the code you showed in separate files? You are getting linker errors, which means that the linker cannot find the code associated with the symbols _FERMI and _A_INTEGRAL.

It's possible that your configuration file doesn't include all of your source files. Otherwise, I don't see anything obvious.