File: jacobs.f

package info (click to toggle)
nastran 0.1.95-2
  • links: PTS, VCS
  • area: non-free
  • in suites: bookworm, bullseye, sid
  • size: 122,540 kB
  • sloc: fortran: 284,409; sh: 771; makefile: 324
file content (109 lines) | stat: -rw-r--r-- 3,156 bytes parent folder | download | duplicates (2)
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
      SUBROUTINE JACOBS (ELID,SHP,DSHP,GPTH,BGPDT,GPNORM,JACOB)
C
C     THIS SUBROUTINE CALCULATES JACOBIAN AT EACH GIVEN INTEGRATION
C     POINT FOR QUAD4 POTVIN TYPE ELEMENTS.
C
C     SINGLE PRECISION VERSION
C
      LOGICAL         BADJ
      INTEGER         INDEX(3,3),ELID,NOGO,NOUT
      REAL            BGPDT(4,1),GPNORM(4,1)
      REAL            SHP(1),DSHP(1),GPTH(1),PSITRN(9),JACOB(3,3),
     1                TGRID(3,8),SK(3),TK(3),ENK(3),V1(3),V2(3),V3(3),
     2                VAL,HZTA,THICK ,DETJ,DUM(3),EPS
      COMMON /Q4DT  / DETJ,HZTA,PSITRN,NNODE,BADJ,N1
      COMMON /SYSTEM/ IBUF,NOUT,NOGO
C
      EQUIVALENCE     (PSITRN(1),V1(1))
      EQUIVALENCE     (PSITRN(4),V2(1))
      EQUIVALENCE     (PSITRN(7),V3(1))
C
      DATA   EPS    / 1.0E-15 /
C
C     INITIALIZE BADJ LOGICAL
C
      BADJ=.FALSE.
C
C     COMPUTE THE JACOBIAN AT THIS GAUSS POINT,
C     ITS INVERSE AND ITS DETERMINANT.
C
      DO 150 I=1,NNODE
      THICK=GPTH(I)
      TGRID(1,I)=BGPDT(2,I)+HZTA*THICK*GPNORM(2,I)
      TGRID(2,I)=BGPDT(3,I)+HZTA*THICK*GPNORM(3,I)
  150 TGRID(3,I)=BGPDT(4,I)+HZTA*THICK*GPNORM(4,I)
      DO 200 I=1,2
      IPOINT=N1*(I-1)
      DO 200 J=1,3
      JACOB(I,J)=0.0
      DO 200 K=1,NNODE
      JACOB(I,J)=JACOB(I,J)+DSHP(K+IPOINT)*TGRID(J,K)
  200 CONTINUE
      DO 250 J=1,3
      JACOB(3,J)=0.0
      DO 250 K=1,NNODE
      JTEMP=J+1
      JACOB(3,J)=JACOB(3,J)+0.5*GPTH(K)*GPNORM(JTEMP,K)*SHP(K)
  250 CONTINUE
C
C     SAVE THE S,T, AND N VECTORS FOR CALCULATING PSI LATER.
C
      DO 300 I=1,3
      IF (ABS(JACOB(1,I)) .LE. EPS) JACOB(1,I)=0.0
      SK(I)=JACOB(1,I)
      IF (ABS(JACOB(2,I)) .LE. EPS) JACOB(2,I)=0.0
      TK(I)=JACOB(2,I)
      IF (ABS(JACOB(3,I)) .LE. EPS) JACOB(3,I)=0.0
      ENK(I)=JACOB(3,I)
  300 CONTINUE
C
C     THE INVERSE OF THE JACOBIAN WILL BE STORED IN
C     JACOB AFTER THE SUBROUTINE INVERS HAS EXECUTED.
C
      CALL INVERS (3,JACOB,3,DUM,0,DETJ,ISING,INDEX)
      IF (ISING.EQ.1 .AND. DETJ.GT.0.0) GO TO 350
      WRITE (NOUT,550) ELID
      NOGO=1
      BADJ=.TRUE.
      GO TO 500
  350 CALL SAXB (SK,TK,V3)
      VAL=SQRT(V3(1)*V3(1)+V3(2)*V3(2)+V3(3)*V3(3))
      V3(1)=V3(1)/VAL
      V3(2)=V3(2)/VAL
      V3(3)=V3(3)/VAL
C
C     CROSS ELEMENT Y DIRECTION WITH UNIT VECTOR V3 IN ORDER
C     TO BE CONSISTENT WITH THE ELEMENT COORDINATE SYSTEM.
C
C     NOTE - THIS IS IMPORTANT FOR THE DIRECTIONAL REDUCED
C            INTEGRATION CASES.
C
C
C
      V2(1)=0.0
      V2(2)=1.0
      V2(3)=0.0
C
      CALL SAXB (V2,V3,V1)
      VAL=SQRT(V1(1)*V1(1)+V1(2)*V1(2)+V1(3)*V1(3))
      V1(1)=V1(1)/VAL
      V1(2)=V1(2)/VAL
      V1(3)=V1(3)/VAL
      CALL SAXB (V3,V1,V2)
C
C     REMEMBER THAT V1(1) IS EQUIVALENCED TO PSITRN(1), AND SO ON.
C
C     ELIMINATE SMALL NUMBERS
C
      DO 400 I = 1,3
      IF (ABS(V1(I)) .LE. EPS) V1(I)=0.0
      IF (ABS(V2(I)) .LE. EPS) V2(I)=0.0
      IF (ABS(V3(I)) .LE. EPS) V3(I)=0.0
  400 CONTINUE
C
  500 CONTINUE
      RETURN
C
  550 FORMAT ('0*** USER FATAL ERROR, ELEMENT ID =',I10,
     1        '  HAS BAD OR REVERSE GEOMETRY')
      END