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
145
146
147
148
149
150
151
152
153
154
155
156
157
158
159
160
161
162
163
164
165
166
167
168
169
170
171
172
173
174
175
176
177
178
179
180
181
182
183
184
185
186
187
188
189
190
191
192
193
194
195
196
197
198
199
200
201
202
203
204
205
206
207
208
209
210
211
212
213
214
215
216
217
218
219
220
221
|
*DECK LIBEWR
SUBROUTINE LIBEWR(CFILNA,MAXR,NEL,ITNAM,KPAX,BPAX)
*
*-----------------------------------------------------------------------
*
*Purpose:
* Read depletion data on a WIMS-AECL formatted library.
*
*Copyright:
* Copyright (C) 2002 Ecole Polytechnique de Montreal
* This library is free software; you can redistribute it and/or
* modify it under the terms of the GNU Lesser General Public
* License as published by the Free Software Foundation; either
* version 2.1 of the License, or (at your option) any later version.
*
*Author(s): G. Marleau
*
*Parameters: input
* CFILNA file name.
* MAXR number of reaction types.
* NEL number of isotopes on library.
*
*Parameters: output
* ITNAM reactive isotope names in chain.
* KPAX complete reaction type matrix.
* BPAX complete branching ratio matrix.
*
*-----------------------------------------------------------------------
*
USE GANLIB
IMPLICIT NONE
*----
* SUBROUTINE ARGUMENTS
*----
CHARACTER CFILNA*8
INTEGER MAXR,NEL,ITNAM(3,NEL),KPAX(NEL+MAXR,NEL)
REAL BPAX(NEL+MAXR,NEL)
*----
* INTERNAL PARAMETERS
* CONVE : ENERGY CONVERSION FACTOR FROM JOULES/(MOLES*10**-24)
* TO MEV/NUCLIDE = 1.03643526E+13
* CONVD : DECAY CONSTANT CONVERSION FACTOR FROM S**(-1) TO
* 10**(-8)*S**(-1) = 1.0+8
*----
INTEGER KCAPTU,KDECAY,KFISSP,KN2N,KN3N
REAL CONVE,CONVD
PARAMETER (KDECAY=1,KFISSP=2,KCAPTU=3,KN2N=4,KN3N=5,
> CONVE=1.03643526E+13,CONVD=1.0E+8)
CHARACTER TEXT8*8
*----
* WIMS-AECL LIBRARY PARAMETERS
* IUTYPE : TYPE OF FILE = 4 (DA) I
* LRIND : LENGHT RECORD ON DA FILE = 256 I
* IACTO : OPEN ACTION = 2 (READ ONLY) I
* IACTC : CLOSE ACTION = 2 (KEEP) I
* MAXISO : MAX. NB. OF ISO = 246 I
* MLDEP : MAXIMUM NUMBER OF REACTION PER I
* ISOTOPE IN WIMS-AECL = MAXISO+4
* LPZ : LENGTH OF WIMS PARAMETER ARRAY = 9 I
* LMASTB : LENGTH OF MST TAB = MAXISO+9 I
* LMASIN : LENGTH OF MST IDX = LMASTB-4 I
* LGENTB : LENGTH OF GEN TAB = 6 I
* LGENIN : LENGTH OF GEN IDX = LGENTB I
* LSUBTB : LENGTH OF SUB TAB = 6*MAXTEM+21-5+12 I
* LSUBIN : LENGTH OF SUB IDX = LSUBTB-12 I
* ICAPTU : WIMS-AECL CAPTURE FLAG = 1 I
* IDECAY : WIMS-AECL DECAY FLAG = 2 I
* IFISSP : WIMS-AECL FISSION PRODUCT FLAG = 3 I
* IFISSI : WIMS-AECL FISSILE ISOTOPE FLAG = 4 I
* IN2N : WIMS-AECL N2N FLAG = 5 I
* IN3N : WIMS-AECL N3N FLAG = 6 I
* MASTER : MASTER INDEX ARRAY I(LMASTB)
* GENINX : GENERAL INDEX ARRAY I(LGENTB)
* SUBINX : SUB INDEX ARRAY I(LSUBTB)
* NPZ : LIST OF MAIN PARAMETERS I(LPZ)
* IWISO : ID OF ISOTOPE I(2*MAXISO)
* IBURN : INTEGER BURNUP PARAMETERS I(2,MLDEP)
* RBURN : REAL BURNUP PARAMETERS R(2,MLDEP)
*----
INTEGER IUTYPE,LRIND,IACTO,IACTC,MAXISO,MLDEP,LPZ,
> MAXTEM,LMASTB,LMASIN,LGENTB,LGENIN,LSUBTB,
> LSUBIN,ICAPTU,IDECAY,IFISSP,IFISSI,IN2N,IN3N
PARAMETER (IUTYPE=4,LRIND=256,IACTO=2,IACTC=1,MAXISO=246,
> MLDEP=MAXISO+4,LPZ=9,MAXTEM=20,LMASTB=MAXISO+9,
> LMASIN=LMASTB-4,LGENTB=6,LGENIN=LGENTB,
> LSUBTB=6*MAXTEM+28,LSUBIN=LSUBTB-12,ICAPTU=1,
> IDECAY=2,IFISSP=3,IFISSI=4,IN2N=5,IN3N=6)
INTEGER MASTER(LMASTB),GENINX(LGENTB),SUBINX(LSUBTB),
> NPZ(LPZ),IWISO(2*MAXISO)
*----
* EXTERNAL FUNCTIONS
*----
INTEGER KDROPN,LIBWID
*----
* LOCAL VARIABLES
*----
INTEGER IUNIT,IEL2,IEL,ISO,NBURN,NMIN,NFP,JBRN,JSO
INTEGER NDECAY,IBURN(2*MLDEP)
DOUBLE PRECISION TOTLAM
REAL RBURN(2*MLDEP)
*----
* OPEN WIMS-AECL LIBRARY
* READ INDEX AND GENERAL DIMENSIONING NPZ
* READ ISOTOPE NAME AND ID NUMBER
*----
IUNIT=KDROPN(CFILNA,IACTO,IUTYPE,LRIND)
IF(IUNIT.LE.0) CALL XABORT('LIBEWR: WIMS-AECL LIBRARY '//
> CFILNA//' CANNOT BE OPENED FOR DEPLETION')
CALL OPNIND(IUNIT,MASTER,LMASTB)
CALL REDIND(IUNIT,MASTER,LMASIN,GENINX,LGENTB,1)
CALL REDIND(IUNIT,GENINX,LGENIN,NPZ,LPZ,1)
IF(NPZ(1).NE.NEL) CALL XABORT('LIBEWR: TOO MANY ISOTOPES '//
> 'ON WIMS-AECL LIBRARY'//CFILNA)
CALL REDIND(IUNIT,GENINX,LGENIN,IWISO,2*NEL,3)
IEL2=1
DO 10 IEL=1,NEL
CALL UPCKIC(IWISO(IEL2),TEXT8,1)
READ(TEXT8,'(2A4)') ITNAM(1,IEL),ITNAM(2,IEL)
IEL2=IEL2+2
10 CONTINUE
CALL REDIND(IUNIT,GENINX,LGENIN,IWISO,NEL,2)
*----
* READ DEPLETION CHAIN FOR EACH ISOTOPES
*----
DO 100 ISO=1,NEL
*----
* READ SUB INDEX ASSOCIATED WITH ISOTOPE
*----
NDECAY=0
TOTLAM=0.0D0
CALL REDIND(IUNIT,MASTER,LMASIN,SUBINX,LSUBTB,ISO+4)
NBURN=SUBINX(LSUBIN+1)
IF(NBURN.GT.MAXISO) THEN
CALL XABORT('LIBEWR: NBURN LARGER THAN MAXISO')
ENDIF
NMIN=2*MAX0(NBURN,1)
CALL REDIND(IUNIT,SUBINX,LSUBIN,GENINX,4,1)
CALL REDIND(IUNIT,GENINX,4,IBURN,NMIN,1)
CALL REDIND(IUNIT,GENINX,4,RBURN,NMIN,2)
*----
* STORE REACTION TYPES AND RATES IN KPAX AND BPAX STARTING
* WITH HEAVIER ISOTOPES
*----
NFP=0
DO 101 JBRN=1,NBURN
IF(IBURN(2*(JBRN-1)+2).EQ.IDECAY.AND.
> RBURN(2*(JBRN-1)+1).GE.0.0) THEN
JSO=LIBWID(NEL,IWISO,IBURN(2*(JBRN-1)+1))
NDECAY=NDECAY+1
TOTLAM=TOTLAM+DBLE(RBURN(2*(JBRN-1)+1))
IF(JSO.GT.0) THEN
KPAX(JSO,ISO)=KDECAY
BPAX(JSO,ISO)=RBURN(2*(JBRN-1)+1)
KPAX(NEL+KCAPTU,JSO)=1
ENDIF
KPAX(NEL+KDECAY,ISO)=1
ELSE IF(IBURN(2*(JBRN-1)+2).EQ.IFISSI.AND.
> RBURN(2*(JBRN-1)+1).GE.0.0) THEN
KPAX(NEL+KFISSP,ISO)=1
BPAX(NEL+KFISSP,ISO)=RBURN(2*(JBRN-1)+1)*CONVE
ELSE IF(IBURN(2*(JBRN-1)+2).EQ.ICAPTU) THEN
JSO=LIBWID(NEL,IWISO,IBURN(2*(JBRN-1)+1))
IF(JSO.GT.0) THEN
KPAX(JSO,ISO)=KCAPTU
BPAX(JSO,ISO)=RBURN(2*(JBRN-1)+1)
KPAX(NEL+KCAPTU,JSO)=1
ENDIF
KPAX(NEL+KCAPTU,ISO)=1
ELSE IF(IBURN(2*(JBRN-1)+2).EQ.IN2N) THEN
JSO=LIBWID(NEL,IWISO,IBURN(2*(JBRN-1)+1))
IF(JSO.GT.0) THEN
KPAX(JSO,ISO)=KN2N
BPAX(JSO,ISO)=RBURN(2*(JBRN-1)+1)
KPAX(NEL+KCAPTU,JSO)=1
ENDIF
KPAX(NEL+KN2N,ISO)=1
ELSE IF(IBURN(2*(JBRN-1)+2).EQ.IN3N) THEN
JSO=LIBWID(NEL,IWISO,IBURN(2*(JBRN-1)+1))
IF(JSO.GT.0) THEN
KPAX(JSO,ISO)=KN3N
BPAX(JSO,ISO)=RBURN(2*(JBRN-1)+1)
KPAX(NEL+KCAPTU,JSO)=1
ENDIF
KPAX(NEL+KN3N,ISO)=1
ELSE IF(IBURN(2*(JBRN-1)+2).EQ.IFISSP.AND.
> RBURN(2*(JBRN-1)+1).GE.0.0) THEN
JSO=LIBWID(NEL,IWISO,IBURN(2*(JBRN-1)+1))
IF(JSO.GT.0) THEN
NFP=NFP+1
KPAX(JSO,ISO)=KFISSP
BPAX(JSO,ISO)=RBURN(2*(JBRN-1)+1)
KPAX(NEL+KFISSP,JSO)=-1
KPAX(NEL+KCAPTU,JSO)=1
ENDIF
ENDIF
101 CONTINUE
IF(NDECAY .EQ. 1) THEN
BPAX(NEL+KDECAY,ISO)=REAL(TOTLAM)*CONVD
DO JSO=1,NEL
IF(KPAX(JSO,ISO).EQ. KDECAY) THEN
BPAX(JSO,ISO)=1.0
ENDIF
ENDDO
ELSE IF(NDECAY .GT. 1) THEN
BPAX(NEL+KDECAY,ISO)=REAL(TOTLAM)*CONVD
DO JSO=1,NEL
IF(KPAX(JSO,ISO).EQ. KDECAY) THEN
BPAX(JSO,ISO)=BPAX(JSO,ISO)/REAL(TOTLAM)
ENDIF
ENDDO
ENDIF
100 CONTINUE
*----
* CLOSE WIMS-AECL LIBRARY
*----
CALL CLSIND(IUNIT)
*----
* RETURN
*----
RETURN
END
|