Copy files from g77.f-torture/compile.

2004-07-13  David Billinghurst (David.Billinghurst@riotinto.com)

	Copy files from g77.f-torture/compile.
	Add "{ dg-do compile}".  Other changes as noted
	* gfortran.dg/g77/19990905-0.f: XFAIL PR 16511
	* gfortran.dg/g77/20010519-1.f: Add dg-warning as required
	* gfortran.dg/g77/20030115-1.f: Add dg-warning as required
	* gfortran.dg/g77/20030326-1.f: XFAIL PR 16511
	* gfortran.dg/g77/970125-0.f: Add dg-excess-errors.
	* gfortran.dg/g77/980519-2.f: Declare hd_S,hd_Z,hd_T
	* gfortran.dg/g77/990115-1.f: Declare RANK as INTEGER
	* gfortran.dg/g77/alpha1.f: Separate declaration and DATA
	statement to conform to standard.  Append alpha1.x for reference.
	* gfortran.dg/g77/xformat.f: Add dg-warning

From-SVN: r84605

10 files changed, 1521 insertions, 0 deletions

diff --git a/gcc/testsuite/ChangeLog b/gcc/testsuite/ChangeLog
index 43b7ea7..b1a6fa3 100644
--- a/gcc/testsuite/ChangeLog
+++ b/gcc/testsuite/ChangeLog
@@ -1,4 +1,19 @@
 2004-07-13  David Billinghurst (David.Billinghurst@riotinto.com)
+
+	Copy files from g77.f-torture/compile.
+	Add "{ dg-do compile}".  Other changes as noted
+	* gfortran.dg/g77/19990905-0.f: XFAIL PR 16511
+	* gfortran.dg/g77/20010519-1.f: Add dg-warning as required
+	* gfortran.dg/g77/20030115-1.f: Add dg-warning as required
+	* gfortran.dg/g77/20030326-1.f: XFAIL PR 16511
+	* gfortran.dg/g77/970125-0.f: Add dg-excess-errors.
+	* gfortran.dg/g77/980519-2.f: Declare hd_S,hd_Z,hd_T
+	* gfortran.dg/g77/990115-1.f: Declare RANK as INTEGER
+	* gfortran.dg/g77/alpha1.f: Separate declaration and DATA 
+	statement to conform to standard.  Append alpha1.x for reference. 
+	* gfortran.dg/g77/xformat.f: Add dg-warning
+
+2004-07-13  David Billinghurst (David.Billinghurst@riotinto.com)
  
 	* gfortran.dg/g77/cpp.F: Copy from g77.f-torture/compile.
 	Add {dg-do compile} directive.
diff --git a/gcc/testsuite/gfortran.dg/g77/19990905-0.f b/gcc/testsuite/gfortran.dg/g77/19990905-0.f
new file mode 100644
index 0000000..005f91d
--- /dev/null
+++ b/gcc/testsuite/gfortran.dg/g77/19990905-0.f
@@ -0,0 +1,8 @@
+c { dg-do compile }
+* =foo0.f in Burley's g77 test suite.
+      subroutine sub(a)
+      common /info/ iarray(1000)
+      equivalence (m,iarray(100)), (n,iarray(200))
+      real a(m,n) ! { dg-bogus "Variable 'm' cannot appear" "Variable 'm' cannot appear" { xfail *-*-* } } PR 16511 
+      a(1,1) = a(2,2)
+      end
diff --git a/gcc/testsuite/gfortran.dg/g77/20010519-1.f b/gcc/testsuite/gfortran.dg/g77/20010519-1.f
new file mode 100644
index 0000000..705e97d
--- /dev/null
+++ b/gcc/testsuite/gfortran.dg/g77/20010519-1.f
@@ -0,0 +1,1327 @@
+c { dg-do compile }
+CHARMM Element source/dimb/nmdimb.src 1.1
+C.##IF DIMB
+      SUBROUTINE NMDIMB(X,Y,Z,NAT3,BNBND,BIMAG,LNOMA,AMASS,DDS,DDSCR,
+     1                 PARDDV,DDV,DDM,PARDDF,DDF,PARDDE,DDEV,DD1BLK,
+     2                 DD1BLL,NADD,LRAISE,DD1CMP,INBCMP,JNBCMP,
+     3                 NPAR,ATMPAR,ATMPAS,BLATOM,PARDIM,NFREG,NFRET,
+     4                 PARFRQ,CUTF1,ITMX,TOLDIM,IUNMOD,IUNRMD,
+     5                 LBIG,LSCI,ATMPAD,SAVF,NBOND,IB,JB,DDVALM)
+C-----------------------------------------------------------------------
+C     01-Jul-1992 David Perahia, Liliane Mouawad
+C     15-Dec-1994 Herman van Vlijmen
+C
+C     This is the main routine for the mixed-basis diagonalization.
+C     See: L.Mouawad and D.Perahia, Biopolymers (1993), 33, 599,
+C     and: D.Perahia and L.Mouawad, Comput. Chem. (1995), 19, 241.
+C     The method iteratively solves the diagonalization of the
+C     Hessian matrix. To save memory space, it uses a compressed
+C     form of the Hessian, which only contains the nonzero elements.
+C     In the diagonalization process, approximate eigenvectors are
+C     mixed with Cartesian coordinates to form a reduced basis. The
+C     Hessian is then diagonalized in the reduced basis. By iterating
+C     over different sets of Cartesian coordinates the method ultimately
+C     converges to the exact eigenvalues and eigenvectors (up to the
+C     requested accuracy).
+C     If no existing basis set is read, an initial basis will be created
+C     which consists of the low-frequency eigenvectors of diagonal blocks
+C     of the Hessian.
+C-----------------------------------------------------------------------
+C-----------------------------------------------------------------------
+C:::##INCLUDE '~/charmm_fcm/impnon.fcm'
+C..##IF VAX IRIS HPUX IRIS GNU CSPP OS2 GWS CRAY ALPHA
+      IMPLICIT NONE
+C..##ENDIF
+C-----------------------------------------------------------------------
+C-----------------------------------------------------------------------
+C:::##INCLUDE '~/charmm_fcm/stream.fcm'
+      LOGICAL LOWER,QLONGL
+      INTEGER MXSTRM,POUTU
+      PARAMETER (MXSTRM=20,POUTU=6)
+      INTEGER   NSTRM,ISTRM,JSTRM,OUTU,PRNLEV,WRNLEV,IOLEV
+      COMMON /CASE/   LOWER, QLONGL
+      COMMON /STREAM/ NSTRM,ISTRM,JSTRM(MXSTRM),OUTU,PRNLEV,WRNLEV,IOLEV
+C..##IF SAVEFCM
+C..##ENDIF
+C-----------------------------------------------------------------------
+C-----------------------------------------------------------------------
+C:::##INCLUDE '~/charmm_fcm/dimens.fcm'
+      INTEGER LARGE,MEDIUM,SMALL,REDUCE
+C..##IF QUANTA
+C..##ELIF T3D
+C..##ELSE
+      PARAMETER (LARGE=60120, MEDIUM=25140, SMALL=6120)
+C..##ENDIF
+      PARAMETER (REDUCE=15000)
+      INTEGER SIZE
+C..##IF XLARGE
+C..##ELIF XXLARGE
+C..##ELIF LARGE
+C..##ELIF MEDIUM
+      PARAMETER (SIZE=MEDIUM)
+C..##ELIF REDUCE
+C..##ELIF SMALL
+C..##ELIF XSMALL
+C..##ENDIF
+C..##IF MMFF
+      integer MAXDEFI
+      parameter(MAXDEFI=250)
+      INTEGER NAME0,NAMEQ0,NRES0,KRES0
+      PARAMETER (NAME0=4,NAMEQ0=10,NRES0=4,KRES0=4)
+      integer MaxAtN
+      parameter (MaxAtN=55)
+      INTEGER MAXAUX
+      PARAMETER (MAXAUX = 10)
+C..##ENDIF
+      INTEGER MAXCSP, MAXHSET
+C..##IF HMCM
+      PARAMETER (MAXHSET = 200)
+C..##ELSE
+C..##ENDIF
+C..##IF REDUCE
+C..##ELSE
+      PARAMETER (MAXCSP = 500)
+C..##ENDIF
+C..##IF HMCM
+      INTEGER MAXHCM,MAXPCM,MAXRCM
+C...##IF REDUCE
+C...##ELSE
+      PARAMETER (MAXHCM=500)
+      PARAMETER (MAXPCM=5000)
+      PARAMETER (MAXRCM=2000)
+C...##ENDIF
+C..##ENDIF
+      INTEGER MXCMSZ
+C..##IF IBM IBMRS CRAY INTEL IBMSP T3D REDUCE
+C..##ELSE
+      PARAMETER (MXCMSZ = 5000)
+C..##ENDIF
+      INTEGER CHRSIZ
+      PARAMETER (CHRSIZ = SIZE)
+      INTEGER MAXATB
+C..##IF REDUCE
+C..##ELIF QUANTA
+C..##ELSE
+      PARAMETER (MAXATB = 200)
+C..##ENDIF
+      INTEGER MAXVEC
+C..##IFN VECTOR PARVECT
+      PARAMETER (MAXVEC = 10)
+C..##ELIF LARGE XLARGE XXLARGE
+C..##ELIF MEDIUM
+C..##ELIF SMALL REDUCE
+C..##ELIF XSMALL
+C..##ELSE
+C..##ENDIF
+      INTEGER IATBMX
+      PARAMETER (IATBMX = 8)
+      INTEGER MAXHB
+C..##IF LARGE XLARGE XXLARGE
+C..##ELIF MEDIUM
+      PARAMETER (MAXHB = 8000)
+C..##ELIF SMALL
+C..##ELIF REDUCE XSMALL
+C..##ELSE
+C..##ENDIF
+      INTEGER MAXTRN,MAXSYM
+C..##IFN NOIMAGES
+      PARAMETER (MAXTRN = 5000)
+      PARAMETER (MAXSYM = 192)
+C..##ELSE
+C..##ENDIF
+C..##IF LONEPAIR (lonepair_max)
+      INTEGER MAXLP,MAXLPH
+C...##IF REDUCE
+C...##ELSE
+      PARAMETER (MAXLP  = 2000)
+      PARAMETER (MAXLPH = 4000)
+C...##ENDIF
+C..##ENDIF (lonepair_max)
+      INTEGER NOEMAX,NOEMX2
+C..##IF REDUCE
+C..##ELSE
+      PARAMETER (NOEMAX = 2000)
+      PARAMETER (NOEMX2 = 4000)
+C..##ENDIF
+      INTEGER MAXATC, MAXCB, MAXCH, MAXCI, MAXCP, MAXCT, MAXITC, MAXNBF
+C..##IF REDUCE
+C..##ELIF MMFF CFF
+      PARAMETER (MAXATC = 500, MAXCB = 1500, MAXCH = 3200, MAXCI = 600,
+     &           MAXCP  = 3000,MAXCT = 15500,MAXITC = 200, MAXNBF=1000)
+C..##ELIF YAMMP
+C..##ELIF LARGE
+C..##ELSE
+C..##ENDIF
+      INTEGER MAXCN
+      PARAMETER (MAXCN = MAXITC*(MAXITC+1)/2)
+      INTEGER MAXA, MAXAIM, MAXB, MAXT, MAXP
+      INTEGER MAXIMP, MAXNB, MAXPAD, MAXRES
+      INTEGER MAXSEG, MAXGRP
+C..##IF LARGE XLARGE XXLARGE
+C..##ELIF MEDIUM
+      PARAMETER (MAXA = SIZE, MAXB = SIZE, MAXT = SIZE,
+     &           MAXP = 2*SIZE)
+      PARAMETER (MAXIMP = 9200, MAXNB = 17200, MAXPAD = 8160,
+     &           MAXRES = 14000)
+C...##IF MCSS
+C...##ELSE
+      PARAMETER (MAXSEG = 1000)
+C...##ENDIF
+C..##ELIF SMALL
+C..##ELIF XSMALL
+C..##ELIF REDUCE
+C..##ELSE
+C..##ENDIF
+C..##IF NOIMAGES
+C..##ELSE
+      PARAMETER (MAXAIM = 2*SIZE)
+      PARAMETER (MAXGRP = 2*SIZE/3)
+C..##ENDIF
+      INTEGER REDMAX,REDMX2
+C..##IF REDUCE
+C..##ELSE
+      PARAMETER (REDMAX = 20)
+      PARAMETER (REDMX2 = 80)
+C..##ENDIF
+      INTEGER MXRTRS, MXRTA, MXRTB, MXRTT, MXRTP, MXRTI, MXRTX,
+     &        MXRTHA, MXRTHD, MXRTBL, NICM
+      PARAMETER (MXRTRS = 200, MXRTA = 5000, MXRTB = 5000,
+     &           MXRTT = 5000, MXRTP = 5000, MXRTI = 2000,
+C..##IF YAMMP
+C..##ELSE
+     &           MXRTX = 5000, MXRTHA = 300, MXRTHD = 300,
+C..##ENDIF
+     &           MXRTBL = 5000, NICM = 10)
+      INTEGER NMFTAB,  NMCTAB,  NMCATM,  NSPLIN
+C..##IF REDUCE
+C..##ELSE
+      PARAMETER (NMFTAB = 200, NMCTAB = 3, NMCATM = 12000, NSPLIN = 3)
+C..##ENDIF
+      INTEGER MAXSHK
+C..##IF XSMALL
+C..##ELIF REDUCE
+C..##ELSE
+      PARAMETER (MAXSHK = SIZE*3/4)
+C..##ENDIF
+      INTEGER SCRMAX
+C..##IF IBM IBMRS CRAY INTEL IBMSP T3D REDUCE
+C..##ELSE
+      PARAMETER (SCRMAX = 5000)
+C..##ENDIF
+C..##IF TSM
+      INTEGER MXPIGG
+C...##IF REDUCE
+C...##ELSE
+      PARAMETER (MXPIGG=500)
+C...##ENDIF
+      INTEGER MXCOLO,MXPUMB
+      PARAMETER (MXCOLO=20,MXPUMB=20)
+C..##ENDIF
+C..##IF ADUMB
+      INTEGER MAXUMP, MAXEPA, MAXNUM
+C...##IF REDUCE
+C...##ELSE
+      PARAMETER (MAXUMP = 10, MAXNUM = 4)
+C...##ENDIF
+C..##ENDIF
+      INTEGER MAXING
+      PARAMETER (MAXING=1000)
+C..##IF MMFF
+      integer MAX_RINGSIZE, MAX_EACH_SIZE
+      parameter (MAX_RINGSIZE = 20, MAX_EACH_SIZE = 1000)
+      integer MAXPATHS
+      parameter (MAXPATHS = 8000)
+      integer MAX_TO_SEARCH
+      parameter (MAX_TO_SEARCH = 6)
+C..##ENDIF
+C-----------------------------------------------------------------------
+C-----------------------------------------------------------------------
+C:::##INCLUDE '~/charmm_fcm/number.fcm'
+      REAL*8     ZERO, ONE, TWO, THREE, FOUR, FIVE, SIX,
+     &           SEVEN, EIGHT, NINE, TEN, ELEVEN, TWELVE, THIRTN,
+     &           FIFTN, NINETN, TWENTY, THIRTY
+C..##IF SINGLE
+C..##ELSE
+      PARAMETER (ZERO   =  0.D0, ONE    =  1.D0, TWO    =  2.D0,
+     &           THREE  =  3.D0, FOUR   =  4.D0, FIVE   =  5.D0,
+     &           SIX    =  6.D0, SEVEN  =  7.D0, EIGHT  =  8.D0,
+     &           NINE   =  9.D0, TEN    = 10.D0, ELEVEN = 11.D0,
+     &           TWELVE = 12.D0, THIRTN = 13.D0, FIFTN  = 15.D0,
+     &           NINETN = 19.D0, TWENTY = 20.D0, THIRTY = 30.D0)
+C..##ENDIF
+      REAL*8     FIFTY, SIXTY, SVNTY2, EIGHTY, NINETY, HUNDRD,
+     &           ONE2TY, ONE8TY, THRHUN, THR6TY, NINE99, FIFHUN, THOSND,
+     &           FTHSND,MEGA
+C..##IF SINGLE
+C..##ELSE
+      PARAMETER (FIFTY  = 50.D0,  SIXTY  =  60.D0,  SVNTY2 =   72.D0,
+     &           EIGHTY = 80.D0,  NINETY =  90.D0,  HUNDRD =  100.D0,
+     &           ONE2TY = 120.D0, ONE8TY = 180.D0,  THRHUN =  300.D0,
+     &           THR6TY=360.D0,   NINE99 = 999.D0,  FIFHUN = 1500.D0,
+     &           THOSND = 1000.D0,FTHSND = 5000.D0, MEGA   =   1.0D6)
+C..##ENDIF
+      REAL*8     MINONE, MINTWO, MINSIX
+      PARAMETER (MINONE = -1.D0,  MINTWO = -2.D0,  MINSIX = -6.D0)
+      REAL*8     TENM20,TENM14,TENM8,TENM5,PT0001,PT0005,PT001,PT005,
+     &           PT01, PT02, PT05, PTONE, PT125, PT25, SIXTH, THIRD,
+     &           PTFOUR, PTSIX, HALF, PT75, PT9999, ONEPT5, TWOPT4
+C..##IF SINGLE
+C..##ELSE
+      PARAMETER (TENM20 = 1.0D-20,  TENM14 = 1.0D-14,  TENM8  = 1.0D-8,
+     &           TENM5  = 1.0D-5,   PT0001 = 1.0D-4, PT0005 = 5.0D-4,
+     &           PT001  = 1.0D-3,   PT005  = 5.0D-3, PT01   = 0.01D0,
+     &           PT02   = 0.02D0,   PT05   = 0.05D0, PTONE  = 0.1D0,
+     &           PT125  = 0.125D0,  SIXTH  = ONE/SIX,PT25   = 0.25D0,
+     &           THIRD  = ONE/THREE,PTFOUR = 0.4D0,  HALF   = 0.5D0,
+     &           PTSIX  = 0.6D0,    PT75   = 0.75D0, PT9999 = 0.9999D0,
+     &           ONEPT5 = 1.5D0,    TWOPT4 = 2.4D0)
+C..##ENDIF
+      REAL*8 ANUM,FMARK
+      REAL*8 RSMALL,RBIG
+C..##IF SINGLE
+C..##ELSE
+      PARAMETER (ANUM=9999.0D0, FMARK=-999.0D0)
+      PARAMETER (RSMALL=1.0D-10,RBIG=1.0D20)
+C..##ENDIF
+      REAL*8 RPRECI,RBIGST
+C..##IF VAX DEC
+C..##ELIF IBM
+C..##ELIF CRAY
+C..##ELIF ALPHA T3D T3E
+C..##ELSE
+C...##IF SINGLE
+C...##ELSE
+      PARAMETER (RPRECI = 2.22045D-16, RBIGST = 4.49423D+307)
+C...##ENDIF
+C..##ENDIF
+C-----------------------------------------------------------------------
+C-----------------------------------------------------------------------
+C:::##INCLUDE '~/charmm_fcm/consta.fcm'
+      REAL*8 PI,RADDEG,DEGRAD,TWOPI
+      PARAMETER(PI=3.141592653589793D0,TWOPI=2.0D0*PI)
+      PARAMETER (RADDEG=180.0D0/PI)
+      PARAMETER (DEGRAD=PI/180.0D0)
+      REAL*8 COSMAX
+      PARAMETER (COSMAX=0.9999999999D0)
+      REAL*8 TIMFAC
+      PARAMETER (TIMFAC=4.88882129D-02)
+      REAL*8 KBOLTZ
+      PARAMETER (KBOLTZ=1.987191D-03)
+      REAL*8 CCELEC
+C..##IF AMBER
+C..##ELIF DISCOVER
+C..##ELSE
+      PARAMETER (CCELEC=332.0716D0)
+C..##ENDIF
+      REAL*8 CNVFRQ
+      PARAMETER (CNVFRQ=2045.5D0/(2.99793D0*6.28319D0))
+      REAL*8 SPEEDL
+      PARAMETER (SPEEDL=2.99793D-02)
+      REAL*8 ATMOSP
+      PARAMETER (ATMOSP=1.4584007D-05)
+      REAL*8 PATMOS
+      PARAMETER (PATMOS = 1.D0 / ATMOSP )
+      REAL*8 BOHRR
+      PARAMETER (BOHRR = 0.529177249D0 )
+      REAL*8 TOKCAL
+      PARAMETER (TOKCAL = 627.5095D0 )
+C..##IF MMFF
+      real*8 MDAKCAL
+      parameter(MDAKCAL=143.9325D0)
+C..##ENDIF
+      REAL*8 DEBYEC
+      PARAMETER ( DEBYEC = 2.541766D0 / BOHRR )
+      REAL*8 ZEROC
+      PARAMETER ( ZEROC = 298.15D0 )
+C-----------------------------------------------------------------------
+C-----------------------------------------------------------------------
+C:::##INCLUDE '~/charmm_fcm/exfunc.fcm'
+C..##IF ACE
+C..##ENDIF
+C..##IF ADUMB
+C..##ENDIF
+      CHARACTER*4 GTRMA, NEXTA4, CURRA4
+      CHARACTER*6 NEXTA6
+      CHARACTER*8 NEXTA8
+      CHARACTER*20 NEXT20
+      INTEGER     ALLCHR, ALLSTK, ALLHP, DECODI, FIND52,
+     *            GETATN, GETRES, GETRSN, GETSEG, GTRMI, I4VAL,
+     *            ICHAR4, ICMP16, ILOGI4, INDX, INDXA, INDXAF,
+     *            INDXRA, INTEG4, IREAL4, IREAL8, LOCDIF,
+     *            LUNASS, MATOM, NEXTI, NINDX, NSELCT, NSELCTV, ATMSEL,
+     *            PARNUM, PARINS,
+     *            SRCHWD, SRCHWS, STRLNG, DSIZE, SSIZE
+C..##IF ACE
+     *           ,GETNNB
+C..##ENDIF
+      LOGICAL     CHKPTR, EQST, EQSTA, EQSTWC, EQWDWC, DOTRIM, CHECQUE,
+     *            HYDROG, INITIA, LONE, LTSTEQ, ORDER, ORDER5,
+     *            ORDERR, USEDDT, QTOKDEL, QDIGIT, QALPHA
+      REAL*8      DECODF, DOTVEC, GTRMF, LENVEC, NEXTF, RANDOM, GTRR8,
+     *            RANUMB, R8VAL, RETVAL8, SUMVEC
+C..##IF ADUMB
+     *           ,UMFI
+C..##ENDIF
+      EXTERNAL  GTRMA, NEXTA4, CURRA4, NEXTA6, NEXTA8,NEXT20,
+     *          ALLCHR, ALLSTK, ALLHP, DECODI, FIND52,
+     *          GETATN, GETRES, GETRSN, GETSEG, GTRMI, I4VAL,
+     *          ICHAR4, ICMP16,  ILOGI4, INDX, INDXA, INDXAF,
+     *          INDXRA, INTEG4, IREAL4, IREAL8, LOCDIF,
+     *          LUNASS, MATOM, NEXTI, NINDX, NSELCT, NSELCTV, ATMSEL,
+     *          PARNUM, PARINS,
+     *          SRCHWD, SRCHWS, STRLNG, DSIZE, SSIZE,
+     *          CHKPTR, EQST, EQSTA, EQSTWC, EQWDWC, DOTRIM, CHECQUE,
+     *          HYDROG, INITIA, LONE, LTSTEQ, ORDER, ORDER5,
+     *          ORDERR, USEDDT, QTOKDEL, QDIGIT, QALPHA,
+     *          DECODF, DOTVEC, GTRMF, LENVEC, NEXTF, RANDOM, GTRR8,
+     *          RANUMB, R8VAL, RETVAL8, SUMVEC
+C..##IF ADUMB
+     *           ,UMFI
+C..##ENDIF
+C..##IF ACE
+     *           ,GETNNB
+C..##ENDIF
+C..##IFN NOIMAGES
+      INTEGER IMATOM
+      EXTERNAL IMATOM
+C..##ENDIF
+C..##IF MBOND
+C..##ENDIF
+C..##IF MMFF
+      INTEGER LEN_TRIM
+      EXTERNAL LEN_TRIM
+      CHARACTER*4 AtName
+      external AtName
+      CHARACTER*8 ElementName
+      external ElementName
+      CHARACTER*10 QNAME
+      external QNAME
+      integer  IATTCH, IBORDR, CONN12, CONN13, CONN14
+      integer  LEQUIV, LPATH
+      integer  nbndx, nbnd2, nbnd3, NTERMA
+      external IATTCH, IBORDR, CONN12, CONN13, CONN14
+      external LEQUIV, LPATH
+      external nbndx, nbnd2, nbnd3, NTERMA
+      external find_loc
+      real*8   vangle, OOPNGL, TORNGL, ElementMass
+      external vangle, OOPNGL, TORNGL, ElementMass
+C..##ENDIF
+C-----------------------------------------------------------------------
+C-----------------------------------------------------------------------
+C:::##INCLUDE '~/charmm_fcm/stack.fcm'
+      INTEGER STKSIZ
+C..##IFN UNICOS
+C...##IF LARGE XLARGE
+C...##ELIF MEDIUM REDUCE
+      PARAMETER (STKSIZ=4000000)
+C...##ELIF SMALL
+C...##ELIF XSMALL
+C...##ELIF XXLARGE
+C...##ELSE
+C...##ENDIF
+      INTEGER LSTUSD,MAXUSD,STACK
+      COMMON /ISTACK/ LSTUSD,MAXUSD,STACK(STKSIZ)
+C..##ELSE
+C..##ENDIF
+C..##IF SAVEFCM
+C..##ENDIF
+C-----------------------------------------------------------------------
+C-----------------------------------------------------------------------
+C:::##INCLUDE '~/charmm_fcm/heap.fcm'
+      INTEGER HEAPDM
+C..##IFN UNICOS (unicos)
+C...##IF XXLARGE (size)
+C...##ELIF LARGE XLARGE (size)
+C...##ELIF MEDIUM (size)
+C....##IF T3D (t3d2)
+C....##ELIF TERRA (t3d2)
+C....##ELIF ALPHA (t3d2)
+C....##ELIF T3E (t3d2)
+C....##ELSE (t3d2)
+      PARAMETER (HEAPDM=2048000)
+C....##ENDIF (t3d2)
+C...##ELIF SMALL (size)
+C...##ELIF REDUCE (size)
+C...##ELIF XSMALL (size)
+C...##ELSE (size)
+C...##ENDIF (size)
+      INTEGER FREEHP,HEAPSZ,HEAP
+      COMMON /HEAPST/ FREEHP,HEAPSZ,HEAP(HEAPDM)
+      LOGICAL LHEAP(HEAPDM)
+      EQUIVALENCE (LHEAP,HEAP)
+C..##ELSE (unicos)
+C..##ENDIF (unicos)
+C..##IF SAVEFCM (save)
+C..##ENDIF (save)
+C-----------------------------------------------------------------------
+C-----------------------------------------------------------------------
+C:::##INCLUDE '~/charmm_fcm/fast.fcm'
+      INTEGER IACNB, NITCC, ICUSED, FASTER, LFAST, LMACH, OLMACH
+      INTEGER ICCOUNT, LOWTP, IGCNB, NITCC2
+      INTEGER ICCNBA, ICCNBB, ICCNBC, ICCNBD, LCCNBA, LCCNBD
+      COMMON /FASTI/ FASTER, LFAST, LMACH, OLMACH, NITCC, NITCC2,
+     &               ICUSED(MAXATC), ICCOUNT(MAXATC), LOWTP(MAXATC),
+     &               IACNB(MAXAIM), IGCNB(MAXATC),
+     &               ICCNBA, ICCNBB, ICCNBC, ICCNBD, LCCNBA, LCCNBD
+C..##IF SAVEFCM
+C..##ENDIF
+C-----------------------------------------------------------------------
+C-----------------------------------------------------------------------
+C:::##INCLUDE '~/charmm_fcm/deriv.fcm'
+      REAL*8 DX,DY,DZ
+      COMMON /DERIVR/ DX(MAXAIM),DY(MAXAIM),DZ(MAXAIM)
+C..##IF SAVEFCM
+C..##ENDIF
+C-----------------------------------------------------------------------
+C-----------------------------------------------------------------------
+C:::##INCLUDE '~/charmm_fcm/energy.fcm'
+      INTEGER LENENP, LENENT, LENENV, LENENA
+      PARAMETER (LENENP = 50, LENENT = 70, LENENV = 50,
+     &           LENENA = LENENP + LENENT + LENENV )
+      INTEGER TOTE, TOTKE, EPOT, TEMPS, GRMS, BPRESS, PJNK1, PJNK2,
+     &        PJNK3, PJNK4, HFCTE, HFCKE, EHFC, EWORK, VOLUME, PRESSE,
+     &        PRESSI, VIRI, VIRE, VIRKE, TEPR, PEPR, KEPR, KEPR2,
+     &        DROFFA,
+     &        XTLTE, XTLKE, XTLPE, XTLTEM, XTLPEP, XTLKEP, XTLKP2,
+     &        TOT4, TOTK4, EPOT4, TEM4, MbMom, BodyT, PartT
+C..##IF ACE
+     &      , SELF, SCREEN, COUL ,SOLV, INTER
+C..##ENDIF
+C..##IF FLUCQ
+     &       ,FQKIN
+C..##ENDIF
+      PARAMETER (TOTE   =  1, TOTKE  =  2, EPOT   =  3, TEMPS  =  4,
+     &           GRMS   =  5, BPRESS =  6, PJNK1  =  7, PJNK2  =  8,
+     &           PJNK3  =  9, PJNK4  = 10, HFCTE  = 11, HFCKE  = 12,
+     &           EHFC   = 13, EWORK  = 11, VOLUME = 15, PRESSE = 16,
+     &           PRESSI = 17, VIRI   = 18, VIRE   = 19, VIRKE  = 20,
+     &           TEPR   = 21, PEPR   = 22, KEPR   = 23, KEPR2  = 24,
+     &                        DROFFA = 26, XTLTE  = 27, XTLKE  = 28,
+     &           XTLPE  = 29, XTLTEM = 30, XTLPEP = 31, XTLKEP = 32,
+     &           XTLKP2 = 33,
+     &           TOT4   = 37, TOTK4  = 38, EPOT4  = 39, TEM4   = 40,
+     &           MbMom  = 41, BodyT  = 42, PartT  = 43
+C..##IF ACE
+     &         , SELF   = 45, SCREEN = 46, COUL   = 47,
+     &           SOLV   = 48, INTER  = 49
+C..##ENDIF
+C..##IF FLUCQ
+     &          ,FQKIN  = 50
+C..##ENDIF
+     &          )
+C..##IF ACE
+C..##ENDIF
+C..##IF GRID
+C..##ENDIF
+C..##IF FLUCQ
+C..##ENDIF
+      INTEGER  BOND, ANGLE, UREYB, DIHE, IMDIHE, VDW, ELEC, HBOND,
+     &         USER, CHARM, CDIHE, CINTCR, CQRT, NOE, SBNDRY,
+     &         IMVDW, IMELEC, IMHBND, EWKSUM, EWSELF, EXTNDE, RXNFLD,
+     &         ST2, IMST2, TSM, QMEL, QMVDW, ASP, EHARM, GEO, MDIP,
+     &         PRMS, PANG, SSBP, BK4D, SHEL, RESD, SHAP,
+     &         STRB, OOPL, PULL, POLAR, DMC, RGY, EWEXCL, EWQCOR,
+     &         EWUTIL, PBELEC, PBNP, PINT, MbDefrm, MbElec, STRSTR,
+     &         BNDBND, BNDTW, EBST, MBST, BBT, SST, GBEnr, GSBP
+C..##IF HMCM
+     &       , HMCM
+C..##ENDIF
+C..##IF ADUMB
+     &       , ADUMB
+C..##ENDIF
+     &       , HYDR
+C..##IF FLUCQ
+     &       , FQPOL
+C..##ENDIF
+      PARAMETER (BOND   =  1, ANGLE  =  2, UREYB  =  3, DIHE   =  4,
+     &           IMDIHE =  5, VDW    =  6, ELEC   =  7, HBOND  =  8,
+     &           USER   =  9, CHARM  = 10, CDIHE  = 11, CINTCR = 12,
+     &           CQRT   = 13, NOE    = 14, SBNDRY = 15, IMVDW  = 16,
+     &           IMELEC = 17, IMHBND = 18, EWKSUM = 19, EWSELF = 20,
+     &           EXTNDE = 21, RXNFLD = 22, ST2    = 23, IMST2  = 24,
+     &           TSM    = 25, QMEL   = 26, QMVDW  = 27, ASP    = 28,
+     &           EHARM  = 29, GEO    = 30, MDIP   = 31, PINT   = 32,
+     &           PRMS   = 33, PANG   = 34, SSBP   = 35, BK4D   = 36,
+     &           SHEL   = 37, RESD   = 38, SHAP   = 39, STRB   = 40,
+     &           OOPL   = 41, PULL   = 42, POLAR  = 43, DMC    = 44,
+     &           RGY    = 45, EWEXCL = 46, EWQCOR = 47, EWUTIL = 48,
+     &           PBELEC = 49, PBNP   = 50, MbDefrm= 51, MbElec = 52,
+     &           STRSTR = 53, BNDBND = 54, BNDTW  = 55, EBST   = 56,
+     &           MBST   = 57, BBT    = 58, SST    = 59, GBEnr  = 60,
+     &           GSBP   = 65
+C..##IF HMCM
+     &         , HMCM   = 61
+C..##ENDIF
+C..##IF ADUMB
+     &         , ADUMB  = 62
+C..##ENDIF
+     &         , HYDR   = 63
+C..##IF FLUCQ
+     &         , FQPOL  = 65
+C..##ENDIF
+     &           )
+      INTEGER  VEXX, VEXY, VEXZ, VEYX, VEYY, VEYZ, VEZX, VEZY, VEZZ,
+     &         VIXX, VIXY, VIXZ, VIYX, VIYY, VIYZ, VIZX, VIZY, VIZZ,
+     &         PEXX, PEXY, PEXZ, PEYX, PEYY, PEYZ, PEZX, PEZY, PEZZ,
+     &         PIXX, PIXY, PIXZ, PIYX, PIYY, PIYZ, PIZX, PIZY, PIZZ
+      PARAMETER ( VEXX =  1, VEXY =  2, VEXZ =  3, VEYX =  4,
+     &            VEYY =  5, VEYZ =  6, VEZX =  7, VEZY =  8,
+     &            VEZZ =  9,
+     &            VIXX = 10, VIXY = 11, VIXZ = 12, VIYX = 13,
+     &            VIYY = 14, VIYZ = 15, VIZX = 16, VIZY = 17,
+     &            VIZZ = 18,
+     &            PEXX = 19, PEXY = 20, PEXZ = 21, PEYX = 22,
+     &            PEYY = 23, PEYZ = 24, PEZX = 25, PEZY = 26,
+     &            PEZZ = 27,
+     &            PIXX = 28, PIXY = 29, PIXZ = 30, PIYX = 31,
+     &            PIYY = 32, PIYZ = 33, PIZX = 34, PIZY = 35,
+     &            PIZZ = 36)
+      CHARACTER*4  CEPROP, CETERM, CEPRSS
+      COMMON /ANER/ CEPROP(LENENP), CETERM(LENENT), CEPRSS(LENENV)
+      LOGICAL  QEPROP, QETERM, QEPRSS
+      COMMON /QENER/ QEPROP(LENENP), QETERM(LENENT), QEPRSS(LENENV)
+      REAL*8   EPROP, ETERM, EPRESS
+      COMMON /ENER/ EPROP(LENENP), ETERM(LENENT), EPRESS(LENENV)
+C..##IF SAVEFCM
+C..##ENDIF
+      REAL*8   EPRPA, EPRP2A, EPRPP, EPRP2P,
+     &         ETRMA, ETRM2A, ETRMP, ETRM2P,
+     &         EPRSA, EPRS2A, EPRSP, EPRS2P
+      COMMON /ENACCM/ EPRPA(LENENP), ETRMA(LENENT), EPRSA(LENENV),
+     &                EPRP2A(LENENP),ETRM2A(LENENT),EPRS2A(LENENV),
+     &                EPRPP(LENENP), ETRMP(LENENT), EPRSP(LENENV),
+     &                EPRP2P(LENENP),ETRM2P(LENENT),EPRS2P(LENENV)
+C..##IF SAVEFCM
+C..##ENDIF
+      INTEGER  ECALLS, TOT1ST, TOT2ND
+      COMMON /EMISCI/ ECALLS, TOT1ST, TOT2ND
+      REAL*8   EOLD, FITA, DRIFTA, EAT0A, CORRA, FITP, DRIFTP,
+     &         EAT0P, CORRP
+      COMMON /EMISCR/ EOLD, FITA, DRIFTA, EAT0A, CORRA,
+     &                     FITP, DRIFTP, EAT0P, CORRP
+C..##IF SAVEFCM
+C..##ENDIF
+C..##IF ACE
+C..##ENDIF
+C..##IF FLUCQ
+C..##ENDIF
+C..##IF ADUMB
+C..##ENDIF
+C..##IF GRID
+C..##ENDIF
+C..##IF FLUCQ
+C..##ENDIF
+C..##IF TSM
+      REAL*8 TSMTRM(LENENT),TSMTMP(LENENT)
+      COMMON /TSMENG/ TSMTRM,TSMTMP
+C...##IF SAVEFCM
+C...##ENDIF
+C..##ENDIF
+      REAL*8 EHQBM
+      LOGICAL HQBM
+      COMMON /HQBMVAR/HQBM
+C..##IF SAVEFCM
+C..##ENDIF
+C-----------------------------------------------------------------------
+C-----------------------------------------------------------------------
+C:::##INCLUDE '~/charmm_fcm/dimb.fcm'
+C..##IF DIMB (dimbfcm)
+      INTEGER NPARMX,MNBCMP,LENDSK
+      PARAMETER (NPARMX=1000,MNBCMP=300,LENDSK=200000)
+      INTEGER IJXXCM,IJXYCM,IJXZCM,IJYXCM,IJYYCM
+      INTEGER IJYZCM,IJZXCM,IJZYCM,IJZZCM
+      INTEGER IIXXCM,IIXYCM,IIXZCM,IIYYCM
+      INTEGER IIYZCM,IIZZCM
+      INTEGER JJXXCM,JJXYCM,JJXZCM,JJYYCM
+      INTEGER JJYZCM,JJZZCM
+      PARAMETER (IJXXCM=1,IJXYCM=2,IJXZCM=3,IJYXCM=4,IJYYCM=5)
+      PARAMETER (IJYZCM=6,IJZXCM=7,IJZYCM=8,IJZZCM=9)
+      PARAMETER (IIXXCM=1,IIXYCM=2,IIXZCM=3,IIYYCM=4)
+      PARAMETER (IIYZCM=5,IIZZCM=6)
+      PARAMETER (JJXXCM=1,JJXYCM=2,JJXZCM=3,JJYYCM=4)
+      PARAMETER (JJYZCM=5,JJZZCM=6)
+      INTEGER ITER,IPAR1,IPAR2,NFSAV,PINBCM,PJNBCM,PDD1CM,LENCMP
+      LOGICAL QDISK,QDW,QCMPCT
+      COMMON /DIMBI/ ITER,IPAR1,IPAR2,NFSAV,PINBCM,PJNBCM,LENCMP
+      COMMON /DIMBL/ QDISK,QDW,QCMPCT
+C...##IF SAVEFCM
+C...##ENDIF
+C..##ENDIF (dimbfcm)
+C-----------------------------------------------------------------------
+C-----------------------------------------------------------------------
+C:::##INCLUDE '~/charmm_fcm/ctitla.fcm'
+      INTEGER MAXTIT
+      PARAMETER (MAXTIT=32)
+      INTEGER NTITLA,NTITLB
+      CHARACTER*80 TITLEA,TITLEB
+      COMMON /NTITLA/ NTITLA,NTITLB
+      COMMON /CTITLA/ TITLEA(MAXTIT),TITLEB(MAXTIT)
+C..##IF SAVEFCM
+C..##ENDIF
+C-----------------------------------------------------------------------
+C Passed variables
+      INTEGER NAT3,NADD,NPAR,NFREG,NFRET,BLATOM
+      INTEGER ATMPAR(2,*),ATMPAS(2,*),ATMPAD(2,*)
+      INTEGER BNBND(*),BIMAG(*)
+      INTEGER INBCMP(*),JNBCMP(*),PARDIM
+      INTEGER ITMX,IUNMOD,IUNRMD,SAVF
+      INTEGER NBOND,IB(*),JB(*)
+      REAL*8 X(*),Y(*),Z(*),AMASS(*),DDSCR(*)
+      REAL*8 DDV(NAT3,*),PARDDV(PARDIM,*),DDM(*),DDS(*)
+      REAL*8 DDF(*),PARDDF(*),DDEV(*),PARDDE(*)
+      REAL*8 DD1BLK(*),DD1BLL(*),DD1CMP(*)
+      REAL*8 TOLDIM,DDVALM
+      REAL*8 PARFRQ,CUTF1
+      LOGICAL LNOMA,LRAISE,LSCI,LBIG
+C Local variables
+      INTEGER NATOM,NATP,NDIM,I,J,II,OLDFAS,OLDPRN,IUPD
+      INTEGER NPARC,NPARD,NPARS,NFCUT1,NFREG2,NFREG6
+      INTEGER IH1,IH2,IH3,IH4,IH5,IH6,IH7,IH8
+      INTEGER IS1,IS2,IS3,IS4,JSPACE,JSP,DDSS,DD5
+      INTEGER ISTRT,ISTOP,IPA1,IPA2,IRESF
+      INTEGER ATMPAF,INIDS,TRAROT
+      INTEGER SUBLIS,ATMCOR
+      INTEGER NFRRES,DDVBAS
+      INTEGER DDV2,DDVAL
+      INTEGER LENCM,NTR,NFRE,NFC,N1,N2,NFCUT,NSUBP
+      INTEGER SCIFV1,SCIFV2,SCIFV3,SCIFV4,SCIFV6
+      INTEGER DRATQ,ERATQ,E2RATQ,BDRATQ,INRATQ
+      INTEGER I620,I640,I660,I700,I720,I760,I800,I840,I880,I920
+      REAL*8 CVGMX,TOLER
+      LOGICAL LCARD,LAPPE,LPURG,LWDINI,QCALC,QMASWT,QMIX,QDIAG
+C Begin
+      QCALC=.TRUE.
+      LWDINI=.FALSE.
+      INIDS=0
+      IS3=0
+      IS4=0
+      LPURG=.TRUE.
+      ITER=0
+      NADD=0
+      NFSAV=0
+      TOLER=TENM5
+      QDIAG=.TRUE.
+      CVGMX=HUNDRD
+      QMIX=.FALSE.
+      NATOM=NAT3/3
+      NFREG6=(NFREG-6)/NPAR
+      NFREG2=NFREG/2
+      NFRRES=(NFREG+6)/2
+      IF(NFREG.GT.PARDIM) CALL WRNDIE(-3,'<NMDIMB>',
+     1     'NFREG IS LARGER THAN PARDIM*3')
+C
+C ALLOCATE-SPACE-FOR-TRANSROT-VECTORS
+      ASSIGN 801 TO I800 ! { dg-warning "Obsolete: ASSIGN" "Obsolete: ASSIGN" }
+      GOTO 800
+ 801  CONTINUE
+C ALLOCATE-SPACE-FOR-DIAGONALIZATION
+      ASSIGN 721 TO I720 ! { dg-warning "Obsolete: ASSIGN" "Obsolete: ASSIGN" }
+      GOTO 720
+ 721  CONTINUE
+C ALLOCATE-SPACE-FOR-REDUCED-BASIS
+      ASSIGN 761 TO I760 ! { dg-warning "Obsolete: ASSIGN" "Obsolete: ASSIGN" }
+      GOTO 760
+ 761  CONTINUE
+C ALLOCATE-SPACE-FOR-OTHER-ARRAYS
+      ASSIGN 921 TO I920 ! { dg-warning "Obsolete: ASSIGN" "Obsolete: ASSIGN" }
+      GOTO 920
+ 921  CONTINUE
+C
+C Space allocation for working arrays of EISPACK
+C diagonalization subroutines
+      IF(LSCI) THEN
+C ALLOCATE-SPACE-FOR-LSCI
+         ASSIGN 841 TO I840 ! { dg-warning "Obsolete: ASSIGN" "Obsolete: ASSIGN" }
+         GOTO 840
+ 841     CONTINUE
+      ELSE
+C ALLOCATE-DUMMY-SPACE-FOR-LSCI
+         ASSIGN 881 TO I880 ! { dg-warning "Obsolete: ASSIGN" "Obsolete: ASSIGN" }
+         GOTO 880
+ 881     CONTINUE
+      ENDIF
+      QMASWT=(.NOT.LNOMA)
+      IF(.NOT. QDISK) THEN
+         LENCM=INBCMP(NATOM-1)*9+NATOM*6
+         DO I=1,LENCM
+            DD1CMP(I)=0.0
+         ENDDO
+         OLDFAS=LFAST
+         QCMPCT=.TRUE.
+         LFAST = -1
+         CALL ENERGY(X,Y,Z,DX,DY,DZ,BNBND,BIMAG,NAT3,DD1CMP,.TRUE.,1)
+         LFAST=OLDFAS
+         QCMPCT=.FALSE.
+C
+C Mass weight DD1CMP matrix
+C
+         CALL MASSDD(DD1CMP,DDM,INBCMP,JNBCMP,NATOM)
+      ELSE
+         CALL WRNDIE(-3,'<NMDIMB>','QDISK OPTION NOT SUPPORTED YET')
+C         DO I=1,LENDSK
+C            DD1CMP(I)=0.0
+C         ENDDO
+C         OLDFAS=LFAST
+C         LFAST = -1
+      ENDIF
+C
+C Fill DDV with six translation-rotation vectors
+C
+      CALL TRROT(X,Y,Z,DDV,NAT3,1,DDM)
+      CALL CPARAY(HEAP(TRAROT),DDV,NAT3,1,6,1)
+      NTR=6
+      OLDPRN=PRNLEV
+      PRNLEV=1
+      CALL ORTHNM(1,6,NTR,HEAP(TRAROT),NAT3,.FALSE.,TOLER)
+      PRNLEV=OLDPRN
+      IF(IUNRMD .LT. 0) THEN
+C
+C If no previous basis is read
+C
+         IF(PRNLEV.GE.2) WRITE(OUTU,502) NPAR
+ 502     FORMAT(/' NMDIMB: Calculating initial basis from block ',
+     1           'diagonals'/' NMDIMB: The number of blocks is ',I5/)
+         NFRET = 6
+         DO I=1,NPAR
+            IS1=ATMPAR(1,I)
+            IS2=ATMPAR(2,I)
+            NDIM=(IS2-IS1+1)*3
+            NFRE=NDIM
+            IF(NFRE.GT.NFREG6) NFRE=NFREG6
+            IF(NFREG6.EQ.0) NFRE=1
+            CALL FILUPT(HEAP(IUPD),NDIM)
+            CALL MAKDDU(DD1BLK,DD1CMP,INBCMP,JNBCMP,HEAP(IUPD),
+     1                  IS1,IS2,NATOM)
+            IF(PRNLEV.GE.9) CALL PRINTE(OUTU,EPROP,ETERM,'VIBR',
+     1          'ENR',.TRUE.,1,ZERO,ZERO)
+C
+C Generate the lower section of the matrix and diagonalize
+C
+C..##IF EISPACK
+C..##ENDIF
+               IH1=1
+               NATP=NDIM+1
+               IH2=IH1+NATP
+               IH3=IH2+NATP
+               IH4=IH3+NATP
+               IH5=IH4+NATP
+               IH6=IH5+NATP
+               IH7=IH6+NATP
+               IH8=IH7+NATP
+               CALL DIAGQ(NDIM,NFRE,DD1BLK,PARDDV,DDS(IH2),DDS(IH3),
+     1           DDS(IH4),DDS(IH5),DDS,DDS(IH6),DDS(IH7),DDS(IH8),NADD)
+C..##IF EISPACK
+C..##ENDIF
+C
+C Put the PARDDV vectors into DDV and replace the elements which do
+C not belong to the considered partitioned region by zeros.
+C
+            CALL ADJNME(DDV,PARDDV,NAT3,NDIM,NFRE,NFRET,IS1,IS2)
+            IF(LSCI) THEN
+               DO J=1,NFRE
+               PARDDF(J)=CNVFRQ*SQRT(ABS(PARDDE(J)))
+               IF(PARDDE(J) .LT. 0.0) PARDDF(J)=-PARDDF(J)
+               ENDDO
+            ELSE
+               DO J=1,NFRE
+               PARDDE(J)=DDS(J)
+               PARDDF(J)=CNVFRQ*SQRT(ABS(PARDDE(J)))
+               IF(PARDDE(J) .LT. 0.0) PARDDF(J)=-PARDDF(J)
+               ENDDO
+            ENDIF
+            IF(PRNLEV.GE.2) THEN
+               WRITE(OUTU,512) I
+               WRITE(OUTU,514)
+               WRITE(OUTU,516) (J,PARDDF(J),J=1,NFRE)
+            ENDIF
+            NFRET=NFRET+NFRE
+            IF(NFRET .GE. NFREG) GOTO 10
+         ENDDO
+ 512     FORMAT(/' NMDIMB: Diagonalization of part',I5,' completed')
+ 514     FORMAT(' NMDIMB: Frequencies'/)
+ 516     FORMAT(5(I4,F12.6))
+   10    CONTINUE
+C
+C Orthonormalize the eigenvectors
+C
+         OLDPRN=PRNLEV
+         PRNLEV=1
+         CALL ORTHNM(1,NFRET,NFRET,DDV,NAT3,LPURG,TOLER)
+         PRNLEV=OLDPRN
+C
+C Do reduced basis diagonalization using the DDV vectors
+C and get eigenvectors of zero iteration
+C
+         IF(PRNLEV.GE.2) THEN
+            WRITE(OUTU,521) ITER
+            WRITE(OUTU,523) NFRET
+         ENDIF
+ 521     FORMAT(/' NMDIMB: Iteration number = ',I5)
+ 523     FORMAT(' NMDIMB: Dimension of the reduced basis set = ',I5)
+         IF(LBIG) THEN
+            IF(PRNLEV.GE.2) WRITE(OUTU,585) NFRET,IUNMOD
+ 525        FORMAT(' NMDIMB: ',I5,' basis vectors are saved in unit',I5)
+            REWIND (UNIT=IUNMOD)
+            LCARD=.FALSE.
+            CALL WRTNMD(LCARD,1,NFRET,NAT3,DDV,DDSCR,DDEV,IUNMOD,AMASS)
+            CALL SAVEIT(IUNMOD)
+         ELSE
+            CALL CPARAY(HEAP(DDVBAS),DDV,NAT3,1,NFRET,1)
+         ENDIF
+         CALL RBDG(X,Y,Z,NAT3,NDIM,NFRET,DDV,DDF,DDEV,
+     1     DDSCR,HEAP(DD5),HEAP(DDSS),HEAP(DDV2),NADD,
+     2     INBCMP,JNBCMP,HEAP(DDVBAS),DD1CMP,QMIX,0,0,IS3,IS4,
+     3     CUTF1,NFCUT1,NFREG,HEAP(IUPD),DD1BLL,HEAP(SCIFV1),
+     4     HEAP(SCIFV2),HEAP(SCIFV3),HEAP(SCIFV4),HEAP(SCIFV6),
+     5     HEAP(DRATQ),HEAP(ERATQ),HEAP(E2RATQ),
+     6     HEAP(BDRATQ),HEAP(INRATQ),LSCI,LBIG,IUNMOD)
+C
+C DO-THE-DIAGONALISATIONS-WITH-RESIDUALS
+C
+         ASSIGN 621 TO I620 ! { dg-warning "Obsolete: ASSIGN" "Obsolete: ASSIGN" }
+         GOTO 620
+ 621     CONTINUE
+C SAVE-MODES
+         ASSIGN 701 TO I700 ! { dg-warning "Obsolete: ASSIGN" "Obsolete: ASSIGN" }
+         GOTO 700
+ 701     CONTINUE
+         IF(ITER.EQ.ITMX) THEN
+            CALL CLEANHP(NAT3,NFREG,NPARD,NSUBP,PARDIM,DDV2,DDSS,DDVBAS,
+     1                   DDVAL,JSPACE,TRAROT,
+     2                   SCIFV1,SCIFV2,SCIFV3,SCIFV4,SCIFV6,
+     3                   DRATQ,ERATQ,E2RATQ,BDRATQ,INRATQ,IUPD,ATMPAF,
+     4                   ATMCOR,SUBLIS,LSCI,QDW,LBIG)
+            RETURN
+         ENDIF
+      ELSE
+C
+C Read in existing basis
+C
+         IF(PRNLEV.GE.2) THEN
+            WRITE(OUTU,531)
+ 531        FORMAT(/' NMDIMB: Calculations restarted')
+         ENDIF
+C READ-MODES
+         ISTRT=1
+         ISTOP=99999999
+         LCARD=.FALSE.
+         LAPPE=.FALSE.
+         CALL RDNMD(LCARD,NFRET,NFREG,NAT3,NDIM,
+     1     DDV,DDSCR,DDF,DDEV,
+     2     IUNRMD,LAPPE,ISTRT,ISTOP)
+         NFRET=NDIM
+         IF(NFRET.GT.NFREG) THEN
+            NFRET=NFREG
+            CALL WRNDIE(-1,'<NMDIMB>',
+     1       'Not enough space to hold the basis. Increase NMODes')
+         ENDIF
+C PRINT-MODES
+         IF(PRNLEV.GE.2) THEN
+            WRITE(OUTU,533) NFRET,IUNRMD
+            WRITE(OUTU,514)
+            WRITE(OUTU,516) (J,DDF(J),J=1,NFRET)
+         ENDIF
+ 533     FORMAT(/' NMDIMB: ',I5,' restart modes read from unit ',I5)
+         NFRRES=NFRET
+      ENDIF
+C
+C -------------------------------------------------
+C Here starts the mixed-basis diagonalization part.
+C -------------------------------------------------
+C
+C
+C Check cut-off frequency
+C
+      CALL SELNMD(DDF,NFRET,CUTF1,NFCUT1)
+C TEST-NFCUT1
+      IF(IUNRMD.LT.0) THEN
+        IF(NFCUT1*2-6.GT.NFREG) THEN
+           IF(PRNLEV.GE.2) WRITE(OUTU,537) DDF(NFRRES)
+           NFCUT1=NFRRES
+           CUTF1=DDF(NFRRES)
+        ENDIF
+      ELSE
+        CUTF1=DDF(NFRRES)
+      ENDIF
+ 537  FORMAT(/' NMDIMB: Too many vectors for the given cutoff frequency'
+     1       /'         Cutoff frequency is decreased to',F9.3)
+C
+C Compute the new partioning of the molecule
+C
+      CALL PARTIC(NAT3,NFREG,NFCUT1,NPARMX,NPARC,ATMPAR,NFRRES,
+     1            PARDIM)
+      NPARS=NPARC
+      DO I=1,NPARC
+         ATMPAS(1,I)=ATMPAR(1,I)
+         ATMPAS(2,I)=ATMPAR(2,I)
+      ENDDO
+      IF(QDW) THEN
+         IF(IPAR1.EQ.0.OR.IPAR2.EQ.0) LWDINI=.TRUE.
+         IF(IPAR1.GE.IPAR2) LWDINI=.TRUE.
+         IF(IABS(IPAR1).GT.NPARC*2) LWDINI=.TRUE.
+         IF(IABS(IPAR2).GT.NPARC*2) LWDINI=.TRUE.
+         IF(ITER.EQ.0) LWDINI=.TRUE.
+      ENDIF
+      ITMX=ITMX+ITER
+      IF(PRNLEV.GE.2) THEN
+         WRITE(OUTU,543) ITER,ITMX
+         IF(QDW) WRITE(OUTU,545) IPAR1,IPAR2
+      ENDIF
+ 543  FORMAT(/' NMDIMB: Previous iteration number = ',I8/
+     1        ' NMDIMB: Iteration number to reach = ',I8)
+ 545  FORMAT(' NMDIMB: Previous sub-blocks = ',I5,2X,I5)
+C
+      IF(SAVF.LE.0) SAVF=NPARC
+      IF(PRNLEV.GE.2) WRITE(OUTU,547) SAVF
+ 547  FORMAT(' NMDIMB: Eigenvectors will be saved every',I5,
+     1       ' iterations')
+C
+C If double windowing is defined, the original block sizes are divided
+C in two.
+C
+      IF(QDW) THEN
+         NSUBP=1
+         CALL PARTID(NPARC,ATMPAR,NPARD,ATMPAD,NPARMX)
+         ATMPAF=ALLHP(INTEG4(NPARD*NPARD))
+         ATMCOR=ALLHP(INTEG4(NATOM))
+         DDVAL=ALLHP(IREAL8(NPARD*NPARD))
+         CALL CORARR(ATMPAD,NPARD,HEAP(ATMCOR),NATOM)
+         CALL PARLIS(HEAP(ATMCOR),HEAP(ATMPAF),INBCMP,JNBCMP,NPARD,
+     2         NSUBP,NATOM,X,Y,Z,NBOND,IB,JB,DD1CMP,HEAP(DDVAL),DDVALM)
+         SUBLIS=ALLHP(INTEG4(NSUBP*2))
+         CALL PARINT(HEAP(ATMPAF),NPARD,HEAP(SUBLIS),NSUBP)
+         CALL INIPAF(HEAP(ATMPAF),NPARD)
+C
+C Find out with which block to continue (double window method only)
+C
+         IPA1=IPAR1
+         IPA2=IPAR2
+         IRESF=0
+         IF(LWDINI) THEN
+            ITER=0
+            LWDINI=.FALSE.
+            GOTO 500
+         ENDIF
+         DO II=1,NSUBP
+            CALL IPART(HEAP(SUBLIS),II,IPAR1,IPAR2,HEAP(ATMPAF),
+     1                 NPARD,QCALC)
+            IF((IPAR1.EQ.IPA1).AND.(IPAR2.EQ.IPA2)) GOTO 500
+         ENDDO
+      ENDIF
+ 500  CONTINUE
+C
+C Main loop.
+C
+      DO WHILE((CVGMX.GT.TOLDIM).AND.(ITER.LT.ITMX))
+         IF(.NOT.QDW) THEN
+            ITER=ITER+1
+            IF(PRNLEV.GE.2) WRITE(OUTU,553) ITER
+ 553  FORMAT(/' NMDIMB: Iteration number = ',I8)
+            IF(INIDS.EQ.0) THEN
+               INIDS=1
+            ELSE
+               INIDS=0
+            ENDIF
+            CALL PARTDS(NAT3,NPARC,ATMPAR,NPARS,ATMPAS,INIDS,NPARMX,
+     1                  DDF,NFREG,CUTF1,PARDIM,NFCUT1)
+C DO-THE-DIAGONALISATIONS
+            ASSIGN 641 to I640 ! { dg-warning "Obsolete: ASSIGN" "Obsolete: ASSIGN" }
+            GOTO 640
+ 641        CONTINUE
+            QDIAG=.FALSE.
+C DO-THE-DIAGONALISATIONS-WITH-RESIDUALS
+            ASSIGN 622 TO I620 ! { dg-warning "Obsolete: ASSIGN" "Obsolete: ASSIGN" }
+            GOTO 620
+ 622        CONTINUE
+            QDIAG=.TRUE.
+C SAVE-MODES
+            ASSIGN 702 TO I700 ! { dg-warning "Obsolete: ASSIGN" "Obsolete: ASSIGN" }
+            GOTO 700
+ 702        CONTINUE
+C
+         ELSE
+            DO II=1,NSUBP
+               CALL IPART(HEAP(SUBLIS),II,IPAR1,IPAR2,HEAP(ATMPAF),
+     1                 NPARD,QCALC)
+               IF(QCALC) THEN
+                  IRESF=IRESF+1
+                  ITER=ITER+1
+                  IF(PRNLEV.GE.2) WRITE(OUTU,553) ITER
+C DO-THE-DWIN-DIAGONALISATIONS
+                  ASSIGN 661 TO I660 ! { dg-warning "Obsolete: ASSIGN" "Obsolete: ASSIGN" }
+                  GOTO 660
+ 661              CONTINUE
+               ENDIF
+               IF((IRESF.EQ.SAVF).OR.(ITER.EQ.ITMX)) THEN
+                  IRESF=0
+                  QDIAG=.FALSE.
+C DO-THE-DIAGONALISATIONS-WITH-RESIDUALS
+                  ASSIGN 623 TO I620 ! { dg-warning "Obsolete: ASSIGN" "Obsolete: ASSIGN" }
+                  GOTO 620
+ 623              CONTINUE
+                  QDIAG=.TRUE.
+                  IF((CVGMX.LE.TOLDIM).OR.(ITER.EQ.ITMX)) GOTO 600
+C SAVE-MODES
+                  ASSIGN 703 TO I700 ! { dg-warning "Obsolete: ASSIGN" "Obsolete: ASSIGN" }
+                  GOTO 700
+ 703              CONTINUE
+               ENDIF
+            ENDDO
+         ENDIF
+      ENDDO
+ 600  CONTINUE
+C
+C SAVE-MODES
+      ASSIGN 704 TO I700 ! { dg-warning "Obsolete: ASSIGN" "Obsolete: ASSIGN" }
+      GOTO 700
+ 704  CONTINUE
+      CALL CLEANHP(NAT3,NFREG,NPARD,NSUBP,PARDIM,DDV2,DDSS,DDVBAS,
+     1             DDVAL,JSPACE,TRAROT,
+     2             SCIFV1,SCIFV2,SCIFV3,SCIFV4,SCIFV6,
+     3             DRATQ,ERATQ,E2RATQ,BDRATQ,INRATQ,IUPD,ATMPAF,
+     4             ATMCOR,SUBLIS,LSCI,QDW,LBIG)
+      RETURN
+C-----------------------------------------------------------------------
+C INTERNAL PROCEDURES
+C-----------------------------------------------------------------------
+C TO DO-THE-DIAGONALISATIONS-WITH-RESIDUALS
+ 620  CONTINUE
+      IF(IUNRMD.LT.0) THEN
+        CALL SELNMD(DDF,NFRET,CUTF1,NFC)
+        N1=NFCUT1
+        N2=(NFRET+6)/2
+        NFCUT=MAX(N1,N2)
+        IF(NFCUT*2-6 .GT. NFREG) THEN
+           NFCUT=(NFREG+6)/2
+           CUTF1=DDF(NFCUT)
+           IF(PRNLEV.GE.2) THEN
+             WRITE(OUTU,562) ITER
+             WRITE(OUTU,564) CUTF1
+           ENDIF
+        ENDIF
+      ELSE
+        NFCUT=NFRET
+        NFC=NFRET
+      ENDIF
+ 562  FORMAT(/' NMDIMB: Not enough space to hold the residual vectors'/
+     1       '         into DDV array during iteration ',I5)
+ 564  FORMAT('         Cutoff frequency is changed to ',F9.3)
+C
+C do reduced diagonalization with preceding eigenvectors plus
+C residual vectors
+C
+      ISTRT=1
+      ISTOP=NFCUT
+      CALL CLETR(DDV,HEAP(TRAROT),NAT3,ISTRT,ISTOP,NFCUT,DDEV,DDF)
+      CALL RNMTST(DDV,HEAP(DDVBAS),NAT3,DDSCR,DD1CMP,INBCMP,JNBCMP,
+     2            7,NFCUT,CVGMX,NFCUT,NFC,QDIAG,LBIG,IUNMOD)
+      NFSAV=NFCUT
+      IF(QDIAG) THEN
+         NFRET=NFCUT*2-6
+         IF(PRNLEV.GE.2) WRITE(OUTU,566) NFRET
+ 566     FORMAT(/' NMDIMB: Diagonalization with residual vectors. '/
+     1          '          Dimension of the reduced basis set'/
+     2          '             before orthonormalization = ',I5)
+         NFCUT=NFRET
+         OLDPRN=PRNLEV
+         PRNLEV=1
+         CALL ORTHNM(1,NFRET,NFCUT,DDV,NAT3,LPURG,TOLER)
+         PRNLEV=OLDPRN
+         NFRET=NFCUT
+         IF(PRNLEV.GE.2) WRITE(OUTU,568) NFRET
+ 568     FORMAT('             after orthonormalization  = ',I5)
+         IF(LBIG) THEN
+            IF(PRNLEV.GE.2) WRITE(OUTU,570) NFCUT,IUNMOD
+ 570        FORMAT(' NMDIMB: ',I5,' basis vectors are saved in unit',I5)
+            REWIND (UNIT=IUNMOD)
+            LCARD=.FALSE.
+            CALL WRTNMD(LCARD,1,NFCUT,NAT3,DDV,DDSCR,DDEV,IUNMOD,AMASS)
+            CALL SAVEIT(IUNMOD)
+         ELSE
+            CALL CPARAY(HEAP(DDVBAS),DDV,NAT3,1,NFCUT,1)
+         ENDIF
+         QMIX=.FALSE.
+         CALL RBDG(X,Y,Z,NAT3,NDIM,NFRET,DDV,DDF,DDEV,
+     1     DDSCR,HEAP(DD5),HEAP(DDSS),HEAP(DDV2),NADD,
+     2     INBCMP,JNBCMP,HEAP(DDVBAS),DD1CMP,QMIX,0,0,IS3,IS4,
+     3     CUTF1,NFCUT1,NFREG,HEAP(IUPD),DD1BLL,HEAP(SCIFV1),
+     4     HEAP(SCIFV2),HEAP(SCIFV3),HEAP(SCIFV4),HEAP(SCIFV6),
+     5     HEAP(DRATQ),HEAP(ERATQ),HEAP(E2RATQ),
+     6     HEAP(BDRATQ),HEAP(INRATQ),LSCI,LBIG,IUNMOD)
+         CALL SELNMD(DDF,NFRET,CUTF1,NFCUT1)
+      ENDIF
+      GOTO I620 ! { dg-warning "Obsolete: Assigned" "Assigned GO TO" }
+C
+C-----------------------------------------------------------------------
+C TO DO-THE-DIAGONALISATIONS
+ 640  CONTINUE
+      DO I=1,NPARC
+         NFCUT1=NFRRES
+         IS1=ATMPAR(1,I)
+         IS2=ATMPAR(2,I)
+         NDIM=(IS2-IS1+1)*3
+         IF(PRNLEV.GE.2) WRITE(OUTU,573) I,IS1,IS2
+ 573     FORMAT(/' NMDIMB: Mixed diagonalization, part ',I5/
+     1           ' NMDIMB: Block limits: ',I5,2X,I5)
+         IF(NDIM+NFCUT1.GT.PARDIM) CALL WRNDIE(-3,'<NMDIMB>',
+     1      'Error in dimension of block')
+         NFRET=NFCUT1
+         IF(NFRET.GT.NFREG) NFRET=NFREG
+         CALL CLETR(DDV,HEAP(TRAROT),NAT3,1,NFCUT1,NFCUT,DDEV,DDF)
+         NFCUT1=NFCUT
+         CALL ADZER(DDV,1,NFCUT1,NAT3,IS1,IS2)
+         NFSAV=NFCUT1
+         OLDPRN=PRNLEV
+         PRNLEV=1
+         CALL ORTHNM(1,NFCUT1,NFCUT,DDV,NAT3,LPURG,TOLER)
+         PRNLEV=OLDPRN
+         CALL CPARAY(HEAP(DDVBAS),DDV,NAT3,1,NFCUT,1)
+         NFRET=NDIM+NFCUT
+         QMIX=.TRUE.
+         CALL RBDG(X,Y,Z,NAT3,NDIM,NFRET,DDV,DDF,DDEV,
+     1        DDSCR,HEAP(DD5),HEAP(DDSS),HEAP(DDV2),NADD,
+     2        INBCMP,JNBCMP,HEAP(DDVBAS),DD1CMP,QMIX,IS1,IS2,IS3,IS4,
+     3        CUTF1,NFCUT,NFREG,HEAP(IUPD),DD1BLL,HEAP(SCIFV1),
+     4        HEAP(SCIFV2),HEAP(SCIFV3),HEAP(SCIFV4),HEAP(SCIFV6),
+     5        HEAP(DRATQ),HEAP(ERATQ),HEAP(E2RATQ),
+     6        HEAP(BDRATQ),HEAP(INRATQ),LSCI,LBIG,IUNMOD)
+         QMIX=.FALSE.
+         IF(NFCUT.GT.NFRRES) NFCUT=NFRRES
+         NFCUT1=NFCUT
+         NFRET=NFCUT
+      ENDDO
+      GOTO I640 ! { dg-warning "Obsolete: Assigned" "Assigned GO TO" }
+C
+C-----------------------------------------------------------------------
+C TO DO-THE-DWIN-DIAGONALISATIONS
+ 660  CONTINUE
+C
+C Store the DDV vectors into DDVBAS
+C
+      NFCUT1=NFRRES
+      IS1=ATMPAD(1,IPAR1)
+      IS2=ATMPAD(2,IPAR1)
+      IS3=ATMPAD(1,IPAR2)
+      IS4=ATMPAD(2,IPAR2)
+      NDIM=(IS2-IS1+IS4-IS3+2)*3
+      IF(PRNLEV.GE.2) WRITE(OUTU,577) IPAR1,IPAR2,IS1,IS2,IS3,IS4
+ 577  FORMAT(/' NMDIMB: Mixed double window diagonalization, parts ',
+     1        2I5/
+     2        ' NMDIMB: Block limits: ',I5,2X,I5,4X,I5,2X,I5)
+      IF(NDIM+NFCUT1.GT.PARDIM) CALL WRNDIE(-3,'<NMDIMB>',
+     1      'Error in dimension of block')
+      NFRET=NFCUT1
+      IF(NFRET.GT.NFREG) NFRET=NFREG
+C
+C Prepare the DDV vectors consisting of 6 translations-rotations
+C + eigenvectors from 7 to NFCUT1 + cartesian displacements vectors
+C spanning the atoms from IS1 to IS2
+C
+      CALL CLETR(DDV,HEAP(TRAROT),NAT3,1,NFCUT1,NFCUT,DDEV,DDF)
+      NFCUT1=NFCUT
+      NFSAV=NFCUT1
+      CALL ADZERD(DDV,1,NFCUT1,NAT3,IS1,IS2,IS3,IS4)
+      OLDPRN=PRNLEV
+      PRNLEV=1
+      CALL ORTHNM(1,NFCUT1,NFCUT,DDV,NAT3,LPURG,TOLER)
+      PRNLEV=OLDPRN
+      CALL CPARAY(HEAP(DDVBAS),DDV,NAT3,1,NFCUT,1)
+C
+      NFRET=NDIM+NFCUT
+      QMIX=.TRUE.
+      CALL RBDG(X,Y,Z,NAT3,NDIM,NFRET,DDV,DDF,DDEV,
+     1     DDSCR,HEAP(DD5),HEAP(DDSS),HEAP(DDV2),NADD,
+     2     INBCMP,JNBCMP,HEAP(DDVBAS),DD1CMP,QMIX,IS1,IS2,IS3,IS4,
+     3     CUTF1,NFCUT,NFREG,HEAP(IUPD),DD1BLL,HEAP(SCIFV1),
+     4     HEAP(SCIFV2),HEAP(SCIFV3),HEAP(SCIFV4),HEAP(SCIFV6),
+     5     HEAP(DRATQ),HEAP(ERATQ),HEAP(E2RATQ),
+     6     HEAP(BDRATQ),HEAP(INRATQ),LSCI,LBIG,IUNMOD)
+      QMIX=.FALSE.
+C
+      IF(NFCUT.GT.NFRRES) NFCUT=NFRRES
+      NFCUT1=NFCUT
+      NFRET=NFCUT
+      GOTO I660 ! { dg-warning "Obsolete: Assigned" "Assigned GO TO" }
+C
+C-----------------------------------------------------------------------
+C TO SAVE-MODES
+ 700  CONTINUE
+      IF(PRNLEV.GE.2) WRITE(OUTU,583) IUNMOD
+ 583  FORMAT(/' NMDIMB: Saving the eigenvalues and eigenvectors to unit'
+     1       ,I4)
+      REWIND (UNIT=IUNMOD)
+      ISTRT=1
+      ISTOP=NFSAV
+      LCARD=.FALSE.
+      IF(PRNLEV.GE.2) WRITE(OUTU,585) NFSAV,IUNMOD
+ 585  FORMAT(' NMDIMB: ',I5,' modes are saved in unit',I5)
+      CALL WRTNMD(LCARD,ISTRT,ISTOP,NAT3,DDV,DDSCR,DDEV,IUNMOD,
+     1            AMASS)
+      CALL SAVEIT(IUNMOD)
+      GOTO I700 ! { dg-warning "Obsolete: Assigned" "Assigned GO TO" }
+C
+C-----------------------------------------------------------------------
+C TO ALLOCATE-SPACE-FOR-DIAGONALIZATION
+ 720  CONTINUE
+      DDV2=ALLHP(IREAL8((PARDIM+3)*(PARDIM+3)))
+      JSPACE=IREAL8((PARDIM+4))*8
+      JSP=IREAL8(((PARDIM+3)*(PARDIM+4))/2)
+      JSPACE=JSPACE+JSP
+      DDSS=ALLHP(JSPACE)
+      DD5=DDSS+JSPACE-JSP
+      GOTO I720 ! { dg-warning "Obsolete: Assigned" "Assigned GO TO" }
+C
+C-----------------------------------------------------------------------
+C TO ALLOCATE-SPACE-FOR-REDUCED-BASIS
+ 760  CONTINUE
+      IF(LBIG) THEN
+         DDVBAS=ALLHP(IREAL8(NAT3))
+      ELSE
+         DDVBAS=ALLHP(IREAL8(NFREG*NAT3))
+      ENDIF
+      GOTO I760 ! { dg-warning "Obsolete: Assigned" "Assigned GO TO" }
+C
+C-----------------------------------------------------------------------
+C TO ALLOCATE-SPACE-FOR-TRANSROT-VECTORS
+ 800  CONTINUE
+      TRAROT=ALLHP(IREAL8(6*NAT3))
+      GOTO I800 ! { dg-warning "Obsolete: Assigned" "Assigned GO TO" }
+C
+C-----------------------------------------------------------------------
+C TO ALLOCATE-SPACE-FOR-LSCI
+ 840  CONTINUE
+      SCIFV1=ALLHP(IREAL8(PARDIM+3))
+      SCIFV2=ALLHP(IREAL8(PARDIM+3))
+      SCIFV3=ALLHP(IREAL8(PARDIM+3))
+      SCIFV4=ALLHP(IREAL8(PARDIM+3))
+      SCIFV6=ALLHP(IREAL8(PARDIM+3))
+      DRATQ=ALLHP(IREAL8(PARDIM+3))
+      ERATQ=ALLHP(IREAL8(PARDIM+3))
+      E2RATQ=ALLHP(IREAL8(PARDIM+3))
+      BDRATQ=ALLHP(IREAL8(PARDIM+3))
+      INRATQ=ALLHP(INTEG4(PARDIM+3))
+      GOTO I840 ! { dg-warning "Obsolete: Assigned" "Assigned GO TO" }
+C
+C-----------------------------------------------------------------------
+C TO ALLOCATE-DUMMY-SPACE-FOR-LSCI
+ 880  CONTINUE
+      SCIFV1=ALLHP(IREAL8(2))
+      SCIFV2=ALLHP(IREAL8(2))
+      SCIFV3=ALLHP(IREAL8(2))
+      SCIFV4=ALLHP(IREAL8(2))
+      SCIFV6=ALLHP(IREAL8(2))
+      DRATQ=ALLHP(IREAL8(2))
+      ERATQ=ALLHP(IREAL8(2))
+      E2RATQ=ALLHP(IREAL8(2))
+      BDRATQ=ALLHP(IREAL8(2))
+      INRATQ=ALLHP(INTEG4(2))
+      GOTO I880 ! { dg-warning "Obsolete: Assigned" "Assigned GO TO" }
+C
+C-----------------------------------------------------------------------
+C TO ALLOCATE-SPACE-FOR-OTHER-ARRAYS
+ 920  CONTINUE
+      IUPD=ALLHP(INTEG4(PARDIM+3))
+      GOTO I920 ! { dg-warning "Obsolete: Assigned" "Assigned GO TO" }
+C.##ELSE
+C.##ENDIF
+      END
diff --git a/gcc/testsuite/gfortran.dg/g77/20030115-1.f b/gcc/testsuite/gfortran.dg/g77/20030115-1.f
new file mode 100644
index 0000000..faa08e5
--- /dev/null
+++ b/gcc/testsuite/gfortran.dg/g77/20030115-1.f
@@ -0,0 +1,17 @@
+C { dg-do compile }
+      SUBROUTINE FOO (B)
+
+   10 CALL BAR(A)
+      ASSIGN 20 TO M ! { dg-warning "Obsolete: ASSIGN" "ASSIGN" }
+
+      IF(100.LT.A) GOTO 10
+      GOTO 40
+C
+   20 IF(B.LT.ABS(A)) GOTO 10
+      ASSIGN 30 TO M ! { dg-warning "Obsolete: ASSIGN" "ASSIGN" }
+      GOTO 40
+C
+   30 ASSIGN 10 TO M ! { dg-warning "Obsolete: ASSIGN" "ASSIGN" }
+   40 GOTO M,(10,20,30) ! { dg-warning "Obsolete: Assigned" "Assigned GO TO" }
+ 
+      END
diff --git a/gcc/testsuite/gfortran.dg/g77/20030326-1.f b/gcc/testsuite/gfortran.dg/g77/20030326-1.f
new file mode 100644
index 0000000..219cffa
--- /dev/null
+++ b/gcc/testsuite/gfortran.dg/g77/20030326-1.f
@@ -0,0 +1,15 @@
+C { dg-do compile }
+C      PR fortran/9793
+C      larson@w6yx.stanford.edu
+C
+       integer a, b, c
+
+       c = -2147483648 / -1 ! { dg-bogus "Arithmetic overflow" "Arithmetic overflow" { xfail *-*-* } } PR 16512
+
+       a = 1
+       b = 0
+       c = a / b
+
+       print *, c
+
+       end
diff --git a/gcc/testsuite/gfortran.dg/g77/970125-0.f b/gcc/testsuite/gfortran.dg/g77/970125-0.f
new file mode 100644
index 0000000..699f480
--- /dev/null
+++ b/gcc/testsuite/gfortran.dg/g77/970125-0.f
@@ -0,0 +1,45 @@
+c { dg-do compile }
+c
+c Following line added on transfer to gfortran testsuite
+c { dg-excess-errors "" }
+c
+C JCB comments:
+C g77 doesn't accept the added line "integer(kind=7) ..." --
+C it crashes!
+C 
+C It's questionable that g77 DTRT with regarding to passing
+C %LOC() as an argument (thus by reference) and the new global
+C analysis.  I need to look into that further; my feeling is that
+C passing %LOC() as an argument should be treated like passing an
+C INTEGER(KIND=7) by reference, and no more specially than that
+C (and that INTEGER(KIND=7) should be permitted as equivalent to
+C INTEGER(KIND=1), INTEGER(KIND=2), or whatever, depending on the
+C system's pointer size).
+C 
+C The back end *still* has a bug here, which should be fixed,
+C because, currently, what g77 is passing to it is, IMO, correct.
+
+C No options:
+C ../../egcs/gcc/f/info.c:259: failed assertion `ffeinfo_types_[basictype][kindtype] != NULL'
+C -fno-globals -O:
+C ../../egcs/gcc/expr.c:7291: Internal compiler error in function expand_expr
+
+c     Frontend bug fixed by JCB 1998-06-01 com.c &c changes.
+
+        integer*4 i4
+        integer*8 i8
+        integer*8 max4
+        data max4/2147483647/
+        i4 = %loc(i4)
+        i8 = %loc(i8)
+        print *, max4
+        print *, i4, %loc(i4)
+        print *, i8, %loc(i8)
+        call foo(i4, %loc(i4), i8, %loc(i8))
+        end
+        subroutine foo(i4, i4a, i8, i8a)
+        integer(kind=7) i4a, i8a
+        integer*8 i8
+        print *, i4, i4a
+        print *, i8, i8a
+        end
diff --git a/gcc/testsuite/gfortran.dg/g77/980519-2.f b/gcc/testsuite/gfortran.dg/g77/980519-2.f
new file mode 100644
index 0000000..50b517f
--- /dev/null
+++ b/gcc/testsuite/gfortran.dg/g77/980519-2.f
@@ -0,0 +1,51 @@
+c { dg-do compile }
+* Date: Fri, 17 Apr 1998 14:12:51 +0200
+* From: Jean-Paul Jeannot <jeannot@gx-tech.fr>
+* Organization: GX Technology France
+* To: egcs-bugs@cygnus.com
+* Subject: identified bug in g77 on Alpha
+* 
+* Dear Sir,
+* 
+* You will find below the assembly code of a simple Fortran routine which
+* crashes with segmentation fault when storing the first element 
+*       in( jT_f-hd_T     ) = Xsp
+* whereas everything is fine when commenting this line.
+* 
+* The assembly code (generated with 
+* -ffast-math -fexpensive-optimizations -fomit-frame-pointer -fno-inline
+* or with -O5)
+* uses a zapnot instruction to copy an address.
+* BUT the zapnot parameter is 15 (copuing 4 bytes) instead of 255 (to copy
+* 8 bytes). 
+* 
+* I guess this is typically a 64 bit issue. As, from my understanding,
+* zapnots are used a lot to copy registers, this may create problems
+* elsewhere.
+* 
+* Thanks for your help
+* 
+* Jean-Paul Jeannot
+* 
+      subroutine simul_trace( in, Xsp, Ysp, Xrcv, Yrcv )
+
+c   Next declaration added on transfer to gfortran testsuite
+      integer hd_S, hd_Z, hd_T
+
+      common /Idim/ jT_f, jT_l, nT, nT_dim
+      common /Idim/ jZ_f, jZ_l, nZ, nZ_dim
+      common /Idim/ jZ2_f, jZ2_l, nZ2, nZ2_dim
+      common /Idim/ jzs_f, jzs_l, nzs, nzs_dim, l_amp
+      common /Idim/ hd_S, hd_Z, hd_T
+      common /Idim/ nlay, nlayz
+      common /Idim/ n_work
+      common /Idim/ nb_calls
+	
+      real     Xsp, Ysp, Xrcv, Yrcv
+      real     in( jT_f-hd_T : jT_l )
+	
+      in( jT_f-hd_T     ) = Xsp
+      in( jT_f-hd_T + 1 ) = Ysp 
+      in( jT_f-hd_T + 2 ) = Xrcv
+      in( jT_f-hd_T + 3 ) = Yrcv
+      end
diff --git a/gcc/testsuite/gfortran.dg/g77/990115-1.f b/gcc/testsuite/gfortran.dg/g77/990115-1.f
new file mode 100644
index 0000000..fa46acb
--- /dev/null
+++ b/gcc/testsuite/gfortran.dg/g77/990115-1.f
@@ -0,0 +1,12 @@
+c { dg-do compile }
+C Derived from lapack
+      SUBROUTINE ZGELSX( M, N, NRHS, A, LDA, B, LDB, JPVT, RCOND, RANK,
+     $                   WORK, RWORK, INFO )
+      COMPLEX*16         WORK( * )
+c     Following declaration added on transfer to gfortran testsuite.
+c     It is present in original lapack source
+      integer rank
+            DO 20 I = 1, RANK
+               WORK( ISMAX+I-1 ) = S2*WORK( ISMAX+I-1 )
+   20       CONTINUE
+      END
diff --git a/gcc/testsuite/gfortran.dg/g77/alpha1.f b/gcc/testsuite/gfortran.dg/g77/alpha1.f
new file mode 100644
index 0000000..5b33840
--- /dev/null
+++ b/gcc/testsuite/gfortran.dg/g77/alpha1.f
@@ -0,0 +1,27 @@
+c { dg-do compile }
+      REAL*8 A,B,C
+      REAL*4 RARRAY(19)
+      DATA RARRAY /19*-1/
+      INTEGER BOTTOM,RIGHT
+      INTEGER IARRAY(19)
+      DATA IARRAY /0,0,0,0,0,0,0,0,0,0,0,0,13,14,0,0,0,0,0/
+      EQUIVALENCE (RARRAY(13),BOTTOM),(RARRAY(14),RIGHT)
+C
+      IF(I.NE.0) call exit(1)
+C gcc: Internal compiler error: program f771 got fatal signal 11
+C  at this point!
+      END
+
+! previously g77.ftorture/compile/alpha1.f with following alpha1.x
+!
+!# This test fails compilation in cross-endian environments, for example as
+!# below, with a "sorry" message.
+!
+!if { [ishost "i\[34567\]86-*-*"] } {
+!    if { [istarget "mmix-knuth-mmixware"]
+!	 || [istarget "powerpc-*-*"] } {
+!	set torture_compile_xfail [istarget]
+!    }
+!}
+!
+!return 0
diff --git a/gcc/testsuite/gfortran.dg/g77/xformat.f b/gcc/testsuite/gfortran.dg/g77/xformat.f
new file mode 100644
index 0000000..9b2769a
--- /dev/null
+++ b/gcc/testsuite/gfortran.dg/g77/xformat.f
@@ -0,0 +1,4 @@
+c { dg-do compile }
+       PRINT 10, 2, 3
+10     FORMAT (I1, X, I1) ! { dg-warning "Extension: X descriptor" "Extension: X descriptor"  }
+       END