File: projdpd.f

package info (click to toggle)
aces3 3.0.6-7
  • links: PTS, VCS
  • area: main
  • in suites: wheezy
  • size: 82,460 kB
  • sloc: fortran: 225,647; ansic: 20,413; cpp: 4,349; makefile: 953; sh: 137
file content (144 lines) | stat: -rw-r--r-- 4,430 bytes parent folder | download | duplicates (6)
1
2
3
4
5
6
7
8
9
10
11
12
13
14
15
16
17
18
19
20
21
22
23
24
25
26
27
28
29
30
31
32
33
34
35
36
37
38
39
40
41
42
43
44
45
46
47
48
49
50
51
52
53
54
55
56
57
58
59
60
61
62
63
64
65
66
67
68
69
70
71
72
73
74
75
76
77
78
79
80
81
82
83
84
85
86
87
88
89
90
91
92
93
94
95
96
97
98
99
100
101
102
103
104
105
106
107
108
109
110
111
112
113
114
115
116
117
118
119
120
121
122
123
124
125
126
127
128
129
130
131
132
133
134
135
136
137
138
139
140
141
142
143
144
C  Copyright (c) 2003-2010 University of Florida
C
C  This program is free software; you can redistribute it and/or modify
C  it under the terms of the GNU General Public License as published by
C  the Free Software Foundation; either version 2 of the License, or
C  (at your option) any later version.

C  This program is distributed in the hope that it will be useful,
C  but WITHOUT ANY WARRANTY; without even the implied warranty of
C  MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the
C  GNU General Public License for more details.

C  The GNU General Public License is included in this distribution
C  in the file COPYRIGHT.
      SUBROUTINE PROJDPD(NATOM,NIRREP,IORDER,ATMASS,DPD,DPDSCR,
     &                   SYOP,IPTR,NBFATM,ILCATM,SCR)
C
C THIS ROUTINE PROJECTS THE TOTALLY SYMMETRIC COMPONENT FROM A
C "PETITE" CARTESIAN FORCE CONSTANT MATRIX USING THE SYMMETRY
C OPERATIONS OF THE FULL POINT GROUP.
C
C
CEND
      IMPLICIT DOUBLE PRECISION (A-H,O-Z)
      LOGICAL YESNO
      DIMENSION DPD(3*NATOM,3),SCR(1),DPDSCR(3*NATOM,3)
      DIMENSION SYOP(9*IORDER),IPTR(NATOM,IORDER),NBFATM(NATOM)
      DIMENSION ILCATM(NATOM),ATMASS(NATOM)
      COMMON /MACHSP/ IINTLN,IFLTLN,IINTFP,IALONE,IBITWD
      COMMON /FLAGS/  IFLAGS(100),IFLAGS2(500)
      DATA ONE /1.0/
      DATA ZILCH /0.0/
      DATA ONEM /-1.0/
C
      INQUIRE(FILE='DIPDER',EXIST=YESNO)
      IF(.NOT.YESNO)RETURN
C
      IF(IFLAGS(1).GE.1)THEN
       WRITE(6,1000)
      ENDIF
      ININE=9
C
      OPEN(UNIT=51,FILE='DIPDER',FORM='FORMATTED',STATUS='OLD')
      REWIND(51)
      CALL ZERO(DPD,3*NATOM)
      DO 10 IXYZ=1,3
       IOFF=1
       READ(51,*)
       DO 11 IATOM=1,NATOM
        IF(ATMASS(IATOM).NE.ZILCH)THEN
         READ(51,'(4F20.10)')ZJUNK,(DPD(J,IXYZ),J=IOFF,IOFF+2)
        ENDIF
        IOFF=IOFF+3
11     CONTINUE
10    CONTINUE
      CLOSE(UNIT=51,STATUS='KEEP')
C
C GET SOME INFORMATION FROM JOBARC
C
      call filter(dpd,9*natom,1.0d-8)
      CALL DGETREC(20,'JOBARC','FULLSYOP',9*IORDER,SYOP)
      CALL IGETREC(20,'JOBARC','FULLPERM',NATOM*IORDER,IPTR)
      CALL DGETREC(20,'JOBARC','ORIENTMT',ININE,SCR)
      CALL TRNOPS(SYOP,SCR,IORDER)
C
C FILL BASIS VECTOR.  SKIP DUMMY ATOMS.
C
      DO 5 IATOM=1,NATOM
       NBFATM(IATOM)=3
       ILCATM(IATOM)=3*(IATOM-1)+1
5     CONTINUE
C
      ZNORM=ONE/DFLOAT(IORDER)
C
C HALF-PROJECT CARTESIAN DPD
C
C LOOP OVER CARTESIAN DIRECTIONS
C
      IOFFS=18*NATOM+1
      CALL ZERO(DPDSCR,9*NATOM)
      DO 30 IOP=1,IORDER
       ITMP=IPTR(IOP,1)
       CALL XDCOPY(9*NATOM,DPD,1,SCR,1)
       IOFFA=1
       IOFFB=9*NATOM+1
       DO 20 IBAS=1,3
         CALL IMAGE(NATOM,3*NATOM,1,IOP,IPTR,NBFATM,ILCATM,
     &             SCR(IOFFA),SCR(IOFFB),SCR(IOFFS),1,3*NATOM,
     &             SYOP,0)
         IOFFA=IOFFA+3*NATOM
         IOFFB=IOFFB+3*NATOM
20      CONTINUE 
        CALL TRANSP(SCR(9*NATOM+1),SCR(18*NATOM+1),3,3*NATOM)
        CALL XDCOPY(9*NATOM,SCR(18*NATOM+1),1,SCR(9*NATOM+1),1)
        IOFFA=9*NATOM+1
        IOFFB=1
        IPTR(IOP,1)=1
        DO 21 IBAS=1,3*NATOM
         CALL IMAGE(1,3,1,IOP,IPTR,NBFATM,ILCATM,
     &             SCR(IOFFA),SCR(IOFFB),SCR(IOFFS),1,3,
     &             SYOP,0)
         IOFFA=IOFFA+3
         IOFFB=IOFFB+3
21      CONTINUE

        IPTR(IOP,1)=ITMP
       CALL XDAXPY(9*NATOM,ONE,SCR,1,DPDSCR,1)
30    CONTINUE
C
C
      CALL XDSCAL(9*NATOM,ZNORM,DPDSCR,1)
      CALL TRANSP(DPDSCR,SCR,3*NATOM,3)
      CALL XDAXPY(9*NATOM,ONEM,SCR,1,DPD,1)
      ILOC=ISAMAX(9*NATOM,DPD,1)
      DIFMAX=DPD(ILOC,1)
      IF(IFLAGS(1).GE.1)WRITE(6,1001)DIFMAX
      IF(DIFMAX.GT.1.D-4)THEN
       WRITE(6,1002)
      ENDIF
      CALL TRANSP(DPDSCR,DPD,3*NATOM,3)
C
      OPEN(UNIT=51,FILE='DIPDER',FORM='FORMATTED',STATUS='OLD')
      REWIND(51)
      ZJUNK=0.0D0
      DO 12 IXYZ=1,3
       IOFF=1
       WRITE(51,'(I5)')IXYZ
       DO 13 IATOM=1,NATOM
        IF(ATMASS(IATOM).NE.ZILCH)THEN
         WRITE(51,'(4F20.10)')ZJUNK,(DPD(J,IXYZ),J=IOFF,IOFF+2)
        ENDIF
        IOFF=IOFF+3
13     CONTINUE
12    CONTINUE
      CLOSE(UNIT=51,STATUS='KEEP')
C
      RETURN
1000  FORMAT(T3,'@PROJDPD-I, Projecting dipole derivatives onto ',
     &          'totally symmetric subspace.')
1001  FORMAT(T3,'Largest difference between matrix elements of ',
     &          'symmetrized',/,T3,'and unsymmetrized DPD : ',F15.10,
     &          '.')
1002  FORMAT(T3,'@PROJDPD-W, The input DPD was not totally symmetric.')
      END