SUBROUTINE PHTYPE(ID)
C.----------------------------------------------------------------------
C.
C.    PHTYPE:   Central manadgement routine.              
C.
C.    Purpose:   defines what kind of the 
C.              actions will be performed at point ID. 
C.
C.    Input Parameters:       ID:  pointer of particle starting branch
C.                                 in /PH_HEPEVT/ to be treated.
C.
C.    Output Parameters:  Common /PH_HEPEVT/.
C.
C.    Author(s):  Z. Was                          Created at:  24/05/93
C.                                                Last Update: 01/10/93
C.
C.----------------------------------------------------------------------
      IMPLICIT NONE
      INTEGER NMXHEP
      PARAMETER (NMXHEP=10000)
      INTEGER IDHEP,ISTHEP,JDAHEP,JMOHEP,NEVHEP,NHEP
      REAL*8 PHEP,VHEP
      COMMON/PH_HEPEVT/NEVHEP,NHEP,ISTHEP(NMXHEP),IDHEP(NMXHEP),
     &JMOHEP(2,NMXHEP),JDAHEP(2,NMXHEP),PHEP(5,NMXHEP),VHEP(4,NMXHEP)
      LOGICAL INTERF,ISEC,IFTOP
      REAL*8 FINT,FSEC
      COMMON /PHOKEY/ FSEC,FINT,INTERF,ISEC,IFTOP
      INTEGER ID,NHEP0
      LOGICAL IPAIR
      REAL*8 RN,PHORAN
      INTEGER WTDUM
C--
      IPAIR=.TRUE.
C--   Check decay multiplicity..
      IF (JDAHEP(1,ID).EQ.0) RETURN
C      IF (JDAHEP(1,ID).EQ.JDAHEP(2,ID)) RETURN
C--
      NHEP0=NHEP
C--
      IF(ISEC) THEN
C-- double photon emission
        FSEC=1.0D0
        RN=PHORAN(WTDUM)
        IF (RN.GE.0.5D0) THEN
          CALL PHOMAK(ID,NHEP0)
          CALL PHOMAK(ID,NHEP0)
        ENDIF
      ELSE
C-- single photon emission
        FSEC=1.0D0
        CALL PHOMAK(ID,NHEP0)
      ENDIF
C--
C-- electron positron pair (coomented out for a while
C      IF (IPAIR) CALL PHOPAR(ID,NHEP0)
      END