ADAS Subroutine r8fdip1
C
REAL*8 FUNCTION R8FDIP1(E1,L1,E2,L2)
IMPLICIT REAL*8(A-H,O-Z)
C-----------------------------------------------------------------------
C
C ****************** FORTRAN77 FUNCTION: R8FDIP1 **********************
C
C PURPOSE: CALCULATES THE DIPOLE INTEGRAL I(KAPPA1,L1,KAPPA2,L2,1) FOR
C WHERE MIN(E1,E2)/EMAX(E1,E2) < 0.03
C
C NOTE: CREATED BY ALAN BURGESS FOR USE IN THE DIPOLE INTEGRAL
C I(KAPPA1,L1,KAPPA2,L2,1) EVALUATION AS DEFINED IN PHIL.
C TRANS. ROY. SOC. A226,255,1970, WHERE E1=KAPPA1**2 AND
C E2=KAPPA2**2. APPLIES TO POSITIVE ELECTRON ENERGIES, .
c THAT IS THE FREE-FREE CASE.
C
C CALLING PROGRAMS: R8FDIP
C
C INPUT: (R*8) E1 = KAPPA1**2 WHERE KAPPA1 IS SCALED INITIAL
C ELECTRON WAVE NUMBER
C INPUT: (I*4) L1 = ORBITAL ANGULAR OMENTUM OF INITIAL ELECTRON
C INPUT: (R*8) E2 = KAPPA2**2 WHERE KAPPA2 IS SCALED INITIAL
C ELECTRON WAVE NUMBER
C INPUT: (I*4) L2 = ORBITAL ANGULAR OMENTUM OF FINAL ELECTRON
C
C OUTPUT: (R*8) R8FDIP1 = I(KAPPA1,L1,KAPPA2,L2,1)
C
C ROUTINES:
C ROUTINE SOURCE BRIEF DESCRIPTION
C -------------------------------------------------------------
C R8FMON1 ADAS EVALUATES MONOPOLE INTEGRAL
C
C UNIX-IDL PORT:
C
C VERSION: 1.1 DATE: 17-04-07
C MODIFIED: HUGH SUMMERS
C - FIRST FULLY COMMENTED RELEASE
C
C-----------------------------------------------------------------------
IF(L1-L2)1,2,3
1 L=L1
A1=E1
A2=E2
GO TO 4
2 R8FDIP1=0.0D0
RETURN
3 L=L2
A1=E2
A2=E1
4 LP=L+1
ELP=LP
B1=DSQRT(1.0D0+ELP*ELP*A2)*R8FMON1(E1,E2,L)
B2=DSQRT(1.0D0+ELP*ELP*A1)*R8FMON1(E1,E2,LP)
IF(B1*B2-1.0D-40)5,5,6
5 R8FDIP1=0.0D0
RETURN
6 R8FDIP1=(B1-B2)/ELP
RETURN
END
INTEGER L1, L2
REAL*8 E1, E2