Chimie Théorique » Opt'n Path

!C  HEAT is never used, not even in call of Space(...)

!C  XPARAM = input parameter vector (Geometry).

!C  Grad = input gradient vector.

      SUBROUTINE Step_DIIS(XP,XPARAM,GP,GRAD,HP,HEAT,Hess,NVAR,FRST)

!----------------------------------------------------------------------

! This routine was adapted from the public domain mopac6 diis.f

!  source file (c) 2009, Stewart Computational Chemistry.

!  <http://www.openmopac.net/Downloads/Downloads.html>

!

!----------------------------------------------------------------------

!  Copyright 2003-2014 Ecole Normale Supérieure de Lyon,

!  Centre National de la Recherche Scientifique,

!  Université Claude Bernard Lyon 1. All rights reserved.

!

!  This work is registered with the Agency for the Protection of Programs

!  as IDDN.FR.001.100009.000.S.P.2014.000.30625

!

!  Authors: P. Fleurat-Lessard, P. Dayal

!  Contact: optnpath@gmail.com

!

! This file is part of "Opt'n Path".

!

!  "Opt'n Path" is free software: you can redistribute it and/or modify

!  it under the terms of the GNU Affero General Public License as

!  published by the Free Software Foundation, either version 3 of the License,

!  or (at your option) any later version.

!

!  "Opt'n Path" is distributed in the hope that it will be useful,

!  but WITHOUT ANY WARRANTY; without even the implied warranty of

!

!  MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the

!  GNU Affero General Public License for more details.

!

!  You should have received a copy of the GNU Affero General Public License

!  along with "Opt'n Path". If not, see <http://www.gnu.org/licenses/>.

!

! Contact The Office of Technology Licensing, valorisation@ens-lyon.fr,

! for commercial licensing opportunities.

!----------------------------------------------------------------------

      IMPLICIT NONE

      integer, parameter :: KINT = kind(1)

      integer, parameter :: KREAL = kind(1.0d0)

!      INCLUDE 'SIZES'

      INTEGER(KINT) :: NVAR

      REAL(KREAL) :: XP(NVAR), XPARAM(NVAR), GP(NVAR), GRAD(NVAR), Hess(NVAR*NVAR)

    !REAL(KREAL) :: Hess_inv(NVAR,NVAR),XPARAM_old(NVAR),STEP(NVAR)

      REAL(KREAL) :: HEAT, HP

      LOGICAL :: FRST

!************************************************************************

!*                                                                      *

!*     DIIS PERFORMS DIRECT INVERSION IN THE ITERATIVE SUBSPACE         *

!*                                                                      *

!*     THIS INVOLVES SOLVING FOR C IN XPARAM(NEW) = XPARAM' - HG'       *

!*                                                                      *

!*  WHERE XPARAM' = SUM(C(I)XPARAM(I), THE C COEFFICIENTES COMING FROM  *

!*                                                                      *

!*                   | B   1 | . | C | = | 0 |                          *

!*                   | 1   0 |   |-L |   | 1 |                          *

!*                                                                      *

!* WHERE B(I,J) =GRAD(I)H(T)HGRAD(J)  GRAD(I) = GRADIENT ON CYCLE I     *

!*                              Hess    = INVERSE HESSIAN                 *

!*                                                                      *

!*                          REFERENCE                                   *

!*                                                                      *

!*  P. CSASZAR, P. PULAY, J. MOL. STRUCT. (THEOCHEM), 114, 31 (1984)    *

!*                                                                      *

!************************************************************************

!************************************************************************

!*                                                                      *

!*     GEOMETRY OPTIMIZATION USING THE METHOD OF DIRECT INVERSION IN    *

!*     THE ITERATIVE SUBSPACE (GDIIS), COMBINED WITH THE BFGS OPTIMIZER *

!*     (A VARIABLE METRIC METHOD)                                       *

!*                                                                      *

!*     WRITTEN BY PETER L. CUMMINS, UNIVERSITY OF SYDNEY, AUSTRALIA     *

!*                                                                      *

!*                              REFERENCE                               *

!*                                                                      *

!*      "COMPUTATIONAL STRATEGIES FOR THE OPTIMIZATION OF EQUILIBRIUM   *

!*     GEOMETRIES AND TRANSITION-STATE STRUCTURES AT THE SEMIEMPIRICAL  *

!*     LEVEL", PETER L. CUMMINS, JILL E. GREADY, J. COMP. CHEM., 10,    *

!*     939-950 (1989).                                                  *

!*                                                                      *

!*     MODIFIED BY JJPS TO CONFORM TO EXISTING MOPAC CONVENTIONS        *

!*                                                                      *

!************************************************************************

      ! MRESET = number of iterations.

      INTEGER(KINT), PARAMETER :: MRESET=15, M2=(MRESET+1)*(MRESET+1) !M2 = 256

      REAL(KREAL), ALLOCATABLE, SAVE :: XSET(:),GSET(:),ERR(:) ! MRESET*NVAR

      REAL(KREAL) :: ESET(MRESET)

      REAL(KREAL), ALLOCATABLE, SAVE :: DX(:),GSAVE(:) !NVAR

      REAL(KREAL) :: B(M2), BS(M2)

      LOGICAL DEBUG, PRINT

      INTEGER(KINT), SAVE :: MSET

      INTEGER(KINT) :: NDIIS, MPLUS, INV, ITERA, MM

      INTEGER(KINT) :: I,J,K, JJ, KJ, JNV, II, IONE, IJ, INK,ITmp

      REAL(KREAL) :: XMax, XNorm, S, DET, THRES

      DEBUG=.TRUE.

      PRINT=.TRUE.

      IF (PRINT)  WRITE(*,'(/,''      BEGIN GDIIS   '')')

    !XPARAM_old = XPARAM

! Initialization

      IF (FRST) THEN

! FRST will be set to False in Space, so no need to modify it here

         IF (ALLOCATED(XSET)) THEN

            IF (PRINT)  WRITE(*,'(/,''    In FRST, GDIIS Dealloc  '')')

            DEALLOCATE(XSet,GSET,ERR,DX,GSave)

            RETURN

         ELSE

            IF (PRINT)  WRITE(*,'(/,''     In FRST,  GDIIS alloc  '')')

            ALLOCATE(XSet(MRESET*NVAR), GSet(MRESET*NVAR), ERR(MRESET*NVAR))

            ALLOCATE(DX(NVAR),GSAVE(NVAR))

         END IF

      END IF

!C

!C  SPACE SIMPLY LOADS THE CURRENT VALUES OF XPARAM AND GRAD INTO

!C  THE ARRAYS XSET AND GSET

!C

!C  HEAT is never used, not even in Space(...)

      CALL SPACE(MRESET,MSET,XPARAM,GRAD,HEAT,NVAR,XSET,GSET,ESET,FRST)

      IF (PRINT)  WRITE(*,'(/,''       GDIIS after Space  '')')

   ! INITIALIZE SOME VARIABLES AND CONSTANTS:

      NDIIS = MSET

      MPLUS = MSET + 1

      MM = MPLUS * MPLUS

   ! COMPUTE THE APPROXIMATE ERROR VECTORS:

      INV=-NVAR

      DO 30 I=1,MSET

         INV = INV + NVAR

         DO 30 J=1,NVAR

            S = 0.D0

            KJ=(J*(J-1))/2

            DO 10 K=1,J

               KJ = KJ+1

   10       S = S - Hess(KJ) * GSET(INV+K)

            DO 20 K=J+1,NVAR

               KJ = (K*(K-1))/2+J

   20       S = S - Hess(KJ) * GSET(INV+K)

   30 ERR(INV+J) = S

    ! CONSTRUCT THE GDIIS MATRIX:

      ! initialization (not really needed)

      DO I=1,MM

         B(I) = 1.D0

      END DO

      ! B_ij calculations from <e_i|e_j>

      JJ=0

      INV=-NVAR

      DO 50 I=1,MSET

         INV=INV+NVAR

         JNV=-NVAR

         DO 50 J=1,MSET

            JNV=JNV+NVAR

            JJ = JJ + 1

            B(JJ)=0.D0

            DO 50 K=1,NVAR

   50 B(JJ) = B(JJ) + ERR(INV+K) * ERR(JNV+K)

     ! The following shifting is required to correct indices of B_ij elements in the GDIIS matrix.

   ! The correction is needed because the last coloumn of the matrix contains all 1 and one zero.

      DO 60 I=MSET-1,1,-1

         DO 60 J=MSET,1,-1

   60 B(I*MSET+J+I) = B(I*MSET+J)

      ! For last row and last column of GDIIS matrix

      DO 70 I=1,MPLUS

         B(MPLUS*I) = 1.D0

   70 B(MPLUS*MSET+I) = 1.D0

      B(MM) = 0.D0

   ! ELIMINATE ERROR VECTORS WITH THE LARGEST NORM:

   80 CONTINUE

      DO 90 I=1,MM

   90 BS(I) = B(I)

      IF (NDIIS .EQ. MSET) GO TO 140

      DO 130 II=1,MSET-NDIIS

         XMAX = -1.D10

         ITERA = 0

         DO 110 I=1,MSET

            XNORM = 0.D0

            INV = (I-1) * MPLUS

            DO 100 J=1,MSET

  100       XNORM = XNORM + ABS(B(INV + J))

            IF (XMAX.LT.XNORM .AND. XNORM.NE.1.0D0) THEN

               XMAX = XNORM

               ITERA = I

               IONE = INV + I

            ENDIF

  110    CONTINUE

         DO 120 I=1,MPLUS

            INV = (I-1) * MPLUS

            DO 120 J=1,MPLUS

               JNV = (J-1) * MPLUS

               IF (J.EQ.ITERA) B(INV + J) = 0.D0

               B(JNV + I) = B(INV + J)

  120    CONTINUE

         B(IONE) = 1.0D0

  130 CONTINUE

  140 CONTINUE

      IF (DEBUG) THEN

      ! OUTPUT THE GDIIS MATRIX:

         WRITE(*,'(/5X,'' GDIIS MATRIX'')')

         ITmp=min(12,MPLUS)

         DO IJ=1,MPLUS

            WRITE(*,'(12(F10.4,1X))') B((IJ-1)*MPLUS+1:(IJ-1)*MPLUS+ITmp)

         END DO

      ENDIF

     ! SCALE DIIS MATRIX BEFORE INVERSION:

      DO I=1,MPLUS

         II = MPLUS * (I-1) + I

         GSAVE(I) = 1.D0 / DSQRT(1.D-20+DABS(B(II)))

      END DO

      GSAVE(MPLUS) = 1.D0

      DO I=1,MPLUS

         DO J=1,MPLUS

            IJ = MPLUS * (I-1) + J

            B(IJ) = B(IJ) * GSAVE(I) * GSAVE(J)

         END DO

      END DO

      IF (DEBUG) THEN

     ! OUTPUT SCALED GDIIS MATRIX:

         WRITE(*,'(/5X,'' GDIIS MATRIX (SCALED)'')')

         ITmp=min(12,MPLUS)

         DO IJ=1,MPLUS

            WRITE(*,'(12(F10.4,1X))') B((IJ-1)*MPLUS+1:(IJ-1)*MPLUS+ITmp)

         END DO

      ENDIF ! matches IF (DEBUG) THEN

     ! INVERT THE GDIIS MATRIX B:

      CALL MINV(B,MPLUS,DET) ! matrix inversion.

      DO I=1,MPLUS

         DO J=1,MPLUS

            IJ = MPLUS * (I-1) + J

            B(IJ) = B(IJ) * GSAVE(I) * GSAVE(J)

         END DO

      END DO

      ! COMPUTE THE INTERMEDIATE INTERPOLATED PARAMETER AND GRADIENT VECTORS:

      DO K=1,NVAR

         XP(K) = 0.D0

         GP(K) = 0.D0

         DO I=1,MSET

            INK = (I-1) * NVAR + K

      !Print *, 'B(',MPLUS*MSET+I,')=', B(MPLUS*MSET+I)

            XP(K) = XP(K) + B(MPLUS*MSET+I) * XSET(INK)

            GP(K) = GP(K) + B(MPLUS*MSET+I) * GSET(INK)

         END DO

    END DO

      HP=0.D0

      DO I=1,MSET

         HP=HP+B(MPLUS*MSET+I)*ESET(I)

      END DO

      DO K=1,NVAR

         DX(K) = XPARAM(K) - XP(K)

      END DO

      XNORM = SQRT(DOT_PRODUCT(DX,DX))

      IF (PRINT) THEN

         WRITE (6,'(/10X,''DEVIATION IN X '',F7.4,8X,''DETERMINANT '',G9.3)') XNORM,DET

         WRITE(*,'(10X,''GDIIS COEFFICIENTS'')')

         WRITE(*,'(10X,5F12.5)') (B(MPLUS*MSET+I),I=1,MSET)

      ENDIF

      ! THE FOLLOWING TOLERENCES FOR XNORM AND DET ARE SOMEWHAT ARBITRARY!

      THRES = MAX(10.D0**(-NVAR), 1.D-25)

      IF (XNORM.GT.2.D0 .OR. DABS(DET).LT. THRES) THEN

         IF (PRINT)THEN

            WRITE(*,*) "THE DIIS MATRIX IS ILL CONDITIONED"

            WRITE(*,*) " - PROBABLY, VECTORS ARE LINEARLY DEPENDENT - "

            WRITE(*,*) "THE DIIS STEP WILL BE REPEATED WITH A SMALLER SPACE"

         END IF

         DO K=1,MM

          B(K) = BS(K)

         END DO

         NDIIS = NDIIS - 1

         IF (NDIIS .GT. 0) GO TO 80

         IF (PRINT) WRITE(*,'(10X,''NEWTON-RAPHSON STEP TAKEN'')')

         DO K=1,NVAR

            XP(K) = XPARAM(K)

            GP(K) = GRAD(K)

         END DO

      ENDIF ! matches IF (XNORM.GT.2.D0 .OR. DABS(DET).LT. THRES) THEN

         ! q_{m+1} = q'_{m+1} - H^{-1}g'_{m+1}

     ! Hess is a symmetric matrix.

     !Hess_inv = 1.d0 ! to be deleted.

     !Call GenInv(NVAR,Reshape(Hess,(/NVAR,NVAR/)),Hess_inv,NVAR) ! Implemented in Mat_util.f90

     ! H^{-1}g'_{m+1}

     !Print *, 'Hess_inv='

     !Print *, Hess_inv

     !XPARAM=0.d0

     !DO I=1, NVAR

     !XPARAM(:) = XPARAM(:) + Hess_inv(:,I)*GP(I)

     !END DO

     !XPARAM(:) = XP(:) - XPARAM(:) ! now XPARAM is a new geometry.

     !STEP is the difference between the new and old geometry and thus "step":

         !STEP = XPARAM - XPARAM_old

      IF (PRINT)  WRITE(*,'(/,''       END GDIIS  '',/)')

      END SUBROUTINE Step_DIIS