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 subroutine egrad_ext(e,geomcart,gradcart)
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  ! This routines calculates the energy and the gradient of
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  ! a molecule, using an external code
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  use Path_module, only : Nat, renum,Order,OrderInv,AtName, Coord, dzdc, indzmat,Nom,Atome, massat, unit,ProgExe
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  use Io_module
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  !
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  IMPLICIT NONE
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  ! Energy (calculated if F300K=.F., else estimated)
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  REAL(KREAL), INTENT (OUT) :: e
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  ! Nb degree of freedom
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  ! Geometry at which gradient is calculated (cf FActual also)
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  REAL(KREAL), INTENT (IN) :: geomcart(Nat,3)
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  ! Gradient calculated at Geom geometry
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  REAL(KREAL), INTENT (OUT) :: gradcart(3*Nat)
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  ! ======================================================================
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  character(LCHARS) :: LINE
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  logical           :: debug
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  LOGICAL :: fexist, FSim
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  LOGICAL, SAVE :: first=.true.
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  LOGICAL, ALLOCATABLE :: Done(:)
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  REAL(KREAL), SAVE :: Eold=1.e6
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  REAL(KREAL) :: d, a_val, Pi
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  REAL(KREAL) :: coef,x
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  INTEGER(KINT) :: iat, jat, kat, i, j, n3at, absidg, absidg2
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  INTEGER(KINT) :: kTmp, Istart,ITmp1,ITmp2, Idx
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  INTEGER(KINT), PARAMETER :: IOLOG=12, IOCOM=11
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  !
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  CHARACTER(132) :: FileIn,FileOut
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  CHARACTER(LCHARS) :: ListName, TitleTmp, CH32SVAR1
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  CHARACTER(VLCHARS), SAVE :: RstrtCopy, RunCommand
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  LOGICAL, SAVE :: FCopyRstrt=.False., FOrderChecked=.False.
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  LOGICAL   :: FRdyn,FStopNucl, FTmp, Tchk,Tchk1
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  INTEGER(kint) :: NbLists,LastIt,Nat4,NStep, Firstit
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  INTEGER(KINT) :: NStepAd,NStepTmp
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  INTEGER(KINT) :: IShowTmp
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  REAL(KREAL)   :: FricPsiMin,FricPsiT, FricNuclTmp
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  INTEGER(KINT), PARAMETER :: NbExtName=4
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  INTEGER(KINT) :: ICouc
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  INTEGER(KINT) :: ILine
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  INTEGER(KINT) :: NPulses, PulseLen, NStepWarm,NStepAv,NStepEq,NStepTot
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  REAL(KREAL) :: TempWarm,Mean,Slope,Dev,RTmp1,RTmp2
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  ! ======================================================================
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  LOGICAL, EXTERNAL :: valid
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  ! ======================================================================
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  Pi=dacos(-1.0d0)
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  n3at=3*nat
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  debug=valid('EGRAD')
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  if (debug) WRITE(*,*) '================ Entering Egrad_ext ===================='
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  RunCommand=Trim(Adjustl(ProgExe))
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  FileIn=Trim(CalcName) // Trim(ISuffix)
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  FileOut=Trim(CalcName) // Trim(OSuffix)
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  IF (DEBUG) WRITE(*,*)'RunCommand:',TRIM(RunCommand)
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  ! we create the input file
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  OPEN(IOTMP,File=FileIn)
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  WRITE(IOTMP,'(1X,I10)') NAt
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  WRITE(IOTMP,'(1X,A)') Coord
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     DO I=1,Nat
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        If (renum) THEN
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           Iat=Order(I)
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           WRITE(IOTMP,'(1X,A10,3(1X,F15.8),A)') Trim(AtName(I)),GeomCart(Iat,:)
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        ELSE
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           Iat=OrderInv(I)
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           WRITE(IOTMP,'(1X,A10,3(1X,F15.8),A)') Trim(AtName(Iat)),GeomCart(I,:)
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        END IF
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     END DO
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  call system(RunCommand)
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  if (debug) WRITE(*,*) 'DBG EGRAD, back from calculation'
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  OPEN(IOTMP,FILE=FileOut, STATUS='old')
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  ! We first search for the forces
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  READ(IOTMP,*) e
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  DO I=1,Nat
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     Iat=I
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     IF (renum) Iat=Order(I)
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     READ(IOTMP,*)  GradCart(3*Iat-2:3*Iat)
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  END DO
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  CLOSE(IOTMP)
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  if (debug) WRITE(*,*) '================  Egrad_ext Over ===================='
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  RETURN
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999 CONTINUE
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  if (.NOT.Ftmp) WRITE(*,*) 'We should not be here !!!!'
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  STOP
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  ! ======================================================================
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end subroutine egrad_ext