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
222
223
224
225
226
227
228
229
|
*DECK CLM
SUBROUTINE CLM(NENTRY,HENTRY,IENTRY,JENTRY,KENTRY)
*
*-----------------------------------------------------------------------
*
*Purpose:
* Combine liquid fuel mixtures from different fuel channels
* and redistribute in channels.
*
*Copyright:
* Copyright (C) 2022 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/output
* NENTRY number of LCM objects or files used by the operator.
* HENTRY name of each LCM object or file:
* HENTRY(1): create or modification type(L_LIBRARY)
* HENTRY(2): optional read-only type(L_MACROLIB) used to
* initialize a new lattice code library.
* IENTRY type of each LCM object or file:
* =1 LCM memory object; =2 XSM file; =3 sequential binary file;
* =4 sequential ascii file.
* JENTRY access of each LCM object or file:
* =0 the LCM object or file is created;
* =1 the LCM object or file is open for modifications;
* =2 the LCM object or file is open in read-only mode.
* KENTRY LCM object address or file unit number.
*
* Comment:
* All the mixture must contain the same isotopes with possibly
* different concentrations.
*-----------------------------------------------------------------------
*
USE GANLIB
IMPLICIT NONE
*----
* SUBROUTINE ARGUMENTS
*----
INTEGER NENTRY,IENTRY(NENTRY),JENTRY(NENTRY)
TYPE(C_PTR) KENTRY(NENTRY)
CHARACTER HENTRY(NENTRY)*12
*----
* LOCAL VARIABLES
*----
TYPE(C_PTR) IPLIB,IPTRK
INTEGER IOUT,NSTATE,ILCMUP,ILCMDN
CHARACTER NAMSBR*6
PARAMETER (IOUT=6,NSTATE=40,ILCMUP=1,ILCMDN=2,NAMSBR='CLM ')
*----
* LOCAL PARAMETERS
*----
INTEGER NBSL,NBST,IEN,ISTATE(NSTATE),NBMIX,NBISO,NBREG,IREG,
> IPRINT,NCLM,ICLM,ISO,JSO,NGRO,ITSTMP
INTEGER MIXI,MIXJ
REAL VOLTOT,TMPDAY(3)
CHARACTER HSIGN*12
INTEGER, ALLOCATABLE, DIMENSION(:) :: IDCLM,ISOMIX,MATCOD
INTEGER, ALLOCATABLE, DIMENSION(:,:) :: ISONRF,IACT
REAL, ALLOCATABLE, DIMENSION(:) :: VOLUME,DENISO,VOLMIX,
> DENRD
LOGICAL, ALLOCATABLE, DIMENSION(:) :: MASK,MASKL
*----
* PARAMETER VALIDATION.
*----
IF(NENTRY .LT. 2) CALL XABORT(NAMSBR//
>': At least 2 parameters expected.')
IF(IENTRY(1) .NE. 1 .AND.
> IENTRY(1) .NE. 2) CALL XABORT(NAMSBR//
>': LCM OBJECT OR XSM FILE EXPECTED AT LHS.')
IF(JENTRY(1) .NE. 1) CALL XABORT(NAMSBR//': ENTRY'
1 //' IN MODIFICATION MODE EXPECTED.')
IPLIB=KENTRY(1)
*----
* Find IPLIB and IPTRK structures
*----
IPRINT=1
NBSL=0
NBST=0
DO IEN=1,NENTRY
HSIGN=' '
IF(NBSL .EQ. 0) THEN
*----
* Find Library to modify
*----
IF(IENTRY(IEN) .LE. 2 .AND. JENTRY(IEN) .EQ. 1) THEN
CALL LCMGTC(KENTRY(IEN),'SIGNATURE',12,HSIGN)
IF(HSIGN.EQ.'L_LIBRARY') THEN
IPLIB=KENTRY(IEN)
WRITE(IOUT,6000) HENTRY(IEN)
NBSL=1
GO TO 100
ENDIF
ENDIF
ENDIF
IF(NBST .EQ. 0) THEN
*----
* Find Tracking for volume of mixtures to combine
*----
IF(IENTRY(IEN) .LE. 2 .AND. JENTRY(IEN) .EQ. 2) THEN
CALL LCMGTC(KENTRY(IEN),'SIGNATURE',12,HSIGN)
IF(HSIGN.EQ.'L_TRACK') THEN
IPTRK=KENTRY(IEN)
WRITE(IOUT,6001) HENTRY(IEN)
NBST=1
GO TO 100
ENDIF
ENDIF
ENDIF
100 CONTINUE
IF(NBSL+NBST.EQ.2) GO TO 105
ENDDO
105 CONTINUE
*----
* Get information about mixtures on IPLIB
*----
CALL LCMGET(IPLIB,'STATE-VECTOR',ISTATE)
NBMIX=ISTATE(1)
NBISO=ISTATE(2)
NGRO=ISTATE(3)
ALLOCATE(ISONRF(3,NBISO),ISOMIX(NBISO),DENISO(NBISO))
CALL LCMGET(IPLIB,'ISOTOPERNAME',ISONRF)
CALL LCMGET(IPLIB,'ISOTOPESMIX ',ISOMIX)
CALL LCMGET(IPLIB,'ISOTOPESDENS',DENISO)
ALLOCATE(IDCLM(NBMIX))
ALLOCATE(IACT(3,NBISO),DENRD(NBISO))
*----
* Read proceessing option
*----
CALL CLMGET(IPRINT,NBMIX,NBISO,ISONRF,ISOMIX,
> NCLM,IDCLM,IACT,DENRD)
*----
* Get information about volumes for mixtures on IPTRK
*----
ALLOCATE(VOLMIX(NCLM))
CALL LCMGET(IPTRK,'STATE-VECTOR',ISTATE)
NBREG=ISTATE(1)
ALLOCATE(MATCOD(NBREG),VOLUME(NBREG))
CALL LCMGET(IPTRK,'MATCOD ',MATCOD)
CALL LCMGET(IPTRK,'VOLUME ',VOLUME)
*----
* Find volume of each mixtures to combine and total volume
*----
VOLTOT=0.0
DO ICLM=1,NCLM
VOLMIX(ICLM)=0.0
DO IREG=1,NBREG
IF(IDCLM(ICLM) .EQ. MATCOD(IREG))
> VOLMIX(ICLM)=VOLMIX(ICLM)+VOLUME(IREG)
ENDDO
VOLTOT=VOLTOT+VOLMIX(ICLM)
ENDDO
DEALLOCATE(MATCOD,VOLUME)
*----
* Find isotopes associated with first mixture to combine
* with wame isotope from other mixtures
*----
DO ISO=1,NBISO
MIXI=IACT(1,ISO)
IF(MIXI.EQ.1) THEN
DENISO(ISO)=DENISO(ISO)*VOLMIX(MIXI)
DO JSO=1,NBISO
MIXJ=IACT(1,JSO)
IF(MIXJ.GT.1 .AND. IACT(2,JSO).EQ.ISO) THEN
DENISO(ISO)=DENISO(ISO)+DENISO(JSO)*VOLMIX(MIXJ)
ENDIF
ENDDO
DENISO(ISO)=DENISO(ISO)/VOLTOT
ENDIF
ENDDO
DEALLOCATE(VOLMIX)
*----
* correct mixture according to SETI or ADDI
*----
DO ISO=1,NBISO
MIXI=IACT(1,ISO)
IF(MIXI.EQ.1) THEN
IF(IACT(3,ISO).EQ. -2) THEN
DENISO(ISO)=DENRD(ISO)
ELSE IF(IACT(3,ISO).EQ. -1) THEN
DENISO(ISO)=DENISO(ISO)+DENRD(ISO)
ELSE IF(IACT(3,ISO).EQ. 1) THEN
DENISO(ISO)=DENISO(ISO)*(1.0+DENRD(ISO))
ELSE IF(IACT(3,ISO).EQ. 2) THEN
DENISO(ISO)=DENISO(ISO)*DENRD(ISO)
ENDIF
DO JSO=1,NBISO
MIXJ=IACT(1,JSO)
IF(MIXJ.GT.1 .AND. IACT(2,JSO).EQ.ISO) THEN
DENISO(JSO)=DENISO(ISO)
ENDIF
ENDDO
ENDIF
ENDDO
DEALLOCATE(DENRD,IACT)
*----
* Replace new densities in adequate location in DESISO vector
*----
ALLOCATE(MASK(NBMIX),MASKL(NGRO))
MASKL(:NBMIX)=.FALSE.
MASKL(:NGRO)=.TRUE.
DO ICLM=1,NCLM
MASK(IDCLM(ICLM))=.TRUE.
ENDDO
DEALLOCATE(IDCLM)
CALL LCMPUT(IPLIB,'ISOTOPESDENS',NBISO,2,DENISO)
*----
* Reset macrolib
*----
ITSTMP=0
TMPDAY(1)=0.0
TMPDAY(2)=0.0
TMPDAY(3)=0.0
CALL LCMGET(IPLIB,'ISOTOPESUSED',ISONRF)
CALL LIBMIX(IPLIB,NBMIX,NGRO,NBISO,ISONRF,ISOMIX,DENISO,MASK,
> MASKL,ITSTMP,TMPDAY)
DEALLOCATE(MASKL,MASK)
DEALLOCATE(ISONRF,ISOMIX,DENISO)
RETURN
*----
* FORMATS
*----
6000 FORMAT('LIBRARY is identified as : ',A12)
6001 FORMAT('TRACKING is identified as : ',A12)
END
|