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
|
*DECK MPOCAL
SUBROUTINE MPOCAL(IMPX,IPMPO,IPDEPL,IPEDIT,HEDIT)
*
*-----------------------------------------------------------------------
*
*Purpose:
* Store the results of an elementary calculation in the MPO file.
*
*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): A. Hebert
*
*Parameters: input
* IMPX print parameter.
* IPMPO pointer to the MPO file.
* IPDEPL pointer to the burnup object (L_BURNUP signature).
* IPEDIT pointer to the edition object (L_EDIT signature).
* HEDIT name of output group for a (multigroup mesh, output geometry)
* couple (generally equal to 'output_0').
*
*-----------------------------------------------------------------------
*
USE GANLIB
USE hdf5_wrap
*----
* SUBROUTINE ARGUMENTS
*----
TYPE(C_PTR) IPMPO,IPDEPL,IPEDIT,IPSPH
INTEGER IMPX
CHARACTER(LEN=12) HEDIT
*----
* LOCAL VARIABLES
*----
PARAMETER (NSTATE=40)
INTEGER IPAR(NSTATE),RANK,TYPE,NBYTE,DIMSR(5)
REAL BIRRAD(2)
CHARACTER CDIRO*12,HSMG*131,RECNAM*80
*----
* ALLOCATABLE ARRAYS
*----
INTEGER, ALLOCATABLE, DIMENSION(:) :: DIMS_MPO
INTEGER, ALLOCATABLE, DIMENSION(:,:) :: OUPUTID
REAL, ALLOCATABLE, DIMENSION(:) :: VOLMIL
REAL, ALLOCATABLE, DIMENSION(:,:) :: FLXMIL
*----
* RECOVER MICROLIB AND MACROLIB INFORMATION
*----
CALL LCMGTC(IPEDIT,'LAST-EDIT',12,CDIRO)
CALL LCMSIX(IPEDIT,CDIRO,1)
CALL LCMLEN(IPEDIT,'STATE-VECTOR',ILONG,ITYLCM)
IF(ILONG.NE.0) THEN
CALL LCMGET(IPEDIT,'STATE-VECTOR',IPAR)
NBISO=IPAR(2)
NED=IPAR(13)
NPRC=IPAR(19)
NDFI=IPAR(20)
ELSE
NBISO=0
NDFI=0
ENDIF
CALL LCMSIX(IPEDIT,'MACROLIB',1)
CALL LCMGET(IPEDIT,'STATE-VECTOR',IPAR)
NG=IPAR(1)
NMIL=IPAR(2)
NL=IPAR(3)
IF(IPAR(4).GT.1) CALL XABORT('MPOCAL: CANNOT PROCESS MULTIPLE '
1 //'FISSION SPECTRA.')
NED=IPAR(5)
ITRANC=IPAR(6)
NPRC=IPAR(7)
NALBP=IPAR(8)
ILEAK=IPAR(9)
IDF=IPAR(12)
CALL LCMLEN(IPEDIT,'SPH',ILEN,ITYLCM)
IF(ILEN.NE.0) THEN
IPSPH=LCMGID(IPEDIT,'SPH')
CALL LCMGET(IPSPH,'STATE-VECTOR',IPAR)
IMC=IPAR(6)
ELSE
IMC=0
ENDIF
CALL LCMSIX(IPEDIT,' ',2)
*----
* RECOVER ENERGY ID_G AND ID_E
*----
CALL hdf5_read_data(IPMPO,"/output/NOUTPUT",NOUTPUT)
ID_G=-1
ID_E=-1
CALL hdf5_read_data(IPMPO,"/output/OUPUTID",OUPUTID)
CALL hdf5_read_data(IPMPO,"/energymesh/NENERGYMESH",NENERG)
CALL hdf5_read_data(IPMPO,"/geometry/NGEOMETRY",NGEOME)
READ(HEDIT,'(7X,I2)') ID
DO I=1,NGEOME
DO J=1,NENERG
IF(OUPUTID(J,I).EQ.ID) THEN
ID_G=I-1
ID_E=J-1
GO TO 10
ENDIF
ENDDO
ENDDO
CALL XABORT('MPOCAL: no ID found in /output/OUPUTID.')
10 CALL hdf5_read_data(IPMPO,"/parameters/tree/NSTATEPOINT",NCALS)
ICAL=NCALS+1
*----
* RECOVER THE FLUX NORMALIZATION FACTOR.
*----
IF(C_ASSOCIATED(IPDEPL)) THEN
CALL LCMGET(IPDEPL,'BURNUP-IRRAD',BIRRAD)
BURN=BIRRAD(1)
CALL LCMLEN(IPDEPL,'FLUX-NORM',ILONG,ITYLCM)
IF(ILONG.EQ.0) THEN
WRITE(HSMG,'(40HMPOCAL: THE ''FLUX-NORM'' RECORD IS NOT SE,
1 20HT FOR BURNUP STEP AT,E12.5,14H MW-DAY/TONNE.)') BURN
CALL XABORT(HSMG)
ENDIF
CALL LCMGET(IPDEPL,'FLUX-NORM',FNORM)
IF(IMPX.GT.0) WRITE(6,100) FNORM,BURN
ELSE
FNORM=1.0
IF(IMPX.GT.0) WRITE(6,110)
ENDIF
*----
* RECOVER THE NUMBER OF ADRX (NADRX) AND TRANSPROFILE (NADRI) SETS.
*----
WRITE(RECNAM,'(8H/output/,A,6H/info/)') TRIM(HEDIT)
NADRX=0
CALL hdf5_info(IPMPO,TRIM(RECNAM)//"ADDRXS",RANK,TYPE,NBYTE,DIMSR)
IF(TYPE.NE.99) THEN
NADRX=DIMSR(3)
ENDIF
NADRI=0
CALL hdf5_info(IPMPO,TRIM(RECNAM)//"TRANSPROFILE",RANK,TYPE,NBYTE,
1 DIMSR)
IF(TYPE.NE.99) NADRI=DIMSR(1)/(2*NG+1)
*----
* RECOVER THE CROSS SECTIONS.
*----
CALL hdf5_get_shape(IPMPO,"/contents/isotopes/ISOTOPENAME",
1 DIMS_MPO)
NISO=DIMS_MPO(1)
DEALLOCATE(DIMS_MPO)
CALL hdf5_get_shape(IPMPO,"/contents/reactions/REACTIONAME",
1 DIMS_MPO)
NREA=DIMS_MPO(1)
DEALLOCATE(DIMS_MPO)
MAXRDA=(NREA*NG+NL*NG+NL*NG*NG)*NISO
MAXIDA=(2*NG+1)*(NADRI+NISO*NMIL)
ALLOCATE(VOLMIL(NMIL),FLXMIL(NMIL,NG))
CALL MPOCA2(IPMPO,IPEDIT,HEDIT,NREA,NISO,NADRX,NED,NPRC,ILEAK,
1 NG,NMIL,NL,ITRANC,NALBP,IMC,NBISO,ICAL,MAXRDA,MAXIDA,FNORM,IMPX,
2 NISOTS,NISFS,NISPS,VOLMIL,FLXMIL)
*----
* RECOVER DISCONTINUITY FACTOR INFORMATION.
*----
IF((IDF.EQ.2).OR.(IDF.EQ.3).OR.(IDF.EQ.4).OR.(NALBP.GT.0)) THEN
CALL MPOIDF(IPMPO,IPEDIT,HEDIT,NG,NMIL,ICAL,IDF,NALBP,FNORM,
1 VOLMIL,FLXMIL)
ENDIF
DEALLOCATE(FLXMIL,VOLMIL)
*----
* RECOVER THE FISSION YIELDS.
*----
IF(NISFS*NISPS.GT.0) THEN
CALL MPOGEY(IPMPO,IPEDIT,HEDIT,NISO,NG,NMIL,NBISO,ICAL,NDFI,
1 NISFS,NISPS)
ENDIF
*
CALL LCMSIX(IPEDIT,' ',2)
RETURN
*
100 FORMAT(45H MPOCAL: NORMALIZE THE FLUX WITH THE FACTOR =,1P,E12.5,
1 26H TAKEN FROM BURNUP STEP AT,E12.5,14H MW-DAY/TONNE.)
110 FORMAT(36H MPOCAL: THE FLUX IS NOT NORMALIZED.)
END
|