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
230
231
232
233
234
235
236
237
238
239
240
241
242
243
244
245
246
247
248
249
250
251
252
253
254
255
256
257
258
259
260
261
262
263
264
265
266
267
268
269
270
271
272
273
274
275
276
277
278
279
280
281
282
283
284
285
286
287
288
289
290
291
292
293
294
295
296
297
298
299
300
301
302
303
304
305
306
307
308
309
310
311
312
313
314
315
316
317
318
319
320
321
322
323
324
325
326
327
328
329
330
331
332
333
334
335
336
337
338
339
340
341
342
343
344
345
346
347
348
349
350
351
352
353
354
355
356
357
358
359
360
361
362
363
364
365
366
367
368
369
370
371
372
373
374
375
376
377
378
379
380
381
382
383
384
385
386
387
388
389
390
391
392
393
394
395
396
397
398
399
400
401
402
403
404
405
406
407
408
409
410
411
412
413
414
415
416
417
418
419
420
421
422
423
424
425
426
427
428
429
430
431
432
433
434
435
436
437
438
439
440
441
442
443
444
445
446
447
448
449
450
451
452
453
454
455
456
457
458
459
460
461
462
463
464
465
466
467
468
469
470
471
472
473
474
475
476
477
478
479
480
481
482
483
484
485
486
487
488
489
490
491
492
493
494
495
496
497
498
499
500
501
502
503
504
505
506
507
508
509
510
511
512
513
514
515
516
517
518
519
520
|
*DECK LIBND1
SUBROUTINE LIBND1 (IPLIB,NAMFIL,NGRO,NBISO,NL,ISONAM,ISONRF,
1 IPISO,MASKI,TN,SN,SB,IMPX,NGF,NGFR,NDEL)
*
*-----------------------------------------------------------------------
*
*Purpose:
* Transcription of the useful interpolated microscopic cross section
* data from NDAS to LCM data structures. Memory allocation interface.
*
*Copyright:
* Copyright (C) 2006 Ecole Polytechnique de Montreal
*
*Author(s): A. Hebert
*
*Parameters: input
* IPLIB pointer to the lattice microscopic cross section library
* (L_LIBRARY signature).
* NAMFIL name of the NDAS file.
* NGRO number of energy groups.
* NBISO number of isotopes present in the calculation domain.
* NL number of Legendre orders required in the calculation
* NL=1 or higher.
* ISONAM alias name of isotopes.
* ISONRF library reference name of isotopes.
* IPISO pointer array towards microlib isotopes.
* MASKI isotopic mask. Isotope with index I is processed if
* MASKI(I)=.true.
* TN temperature of each isotope.
* SN dilution cross section in each energy group of each
* isotope. A value of 1.0E10 is used for infinite dilution.
* SB dilution cross section as used by Livolant and Jeanpierre
* normalization.
* IMPX print flag
*
*Parameters: output
* NGF number of fast groups without self-shielding.
* NGFR number of fast and resonance groups.
* NDEL number of precursor groups for delayed neutrons.
*
*Reference:
* P. J. Laughton, "NJOYPREP and WILMAPREP: UNIX-Based Tools for WIMS-
* AECL Cross-Section Library Production," Atomic Energy of Canada,
* Report COG-92-414 (Rev. 0), June 1993.
* Copyright (C) from NDAS Atomic Energy of Canada Limited utility (2006)
*
*
*-----------------------------------------------------------------------
*
USE GANLIB
USE FSDF
IMPLICIT NONE
*----
* Subroutine arguments
*----
TYPE(C_PTR) IPLIB,IPISO(NBISO)
INTEGER NGRO,NBISO,NL,ISONAM(3,NBISO),ISONRF(3,NBISO),IMPX,NGF,
1 NGFR,NDEL
REAL TN(NBISO),SN(NGRO,NBISO),SB(NGRO,NBISO)
CHARACTER NAMFIL*(*)
LOGICAL MASKI(NBISO)
*----
* Local variables
*----
INTEGER IOUT
PARAMETER(IOUT=6)
TYPE(C_PTR) KPLIB
INTEGER I,I0,IERR,HEADER(16),NISOLB,NGFIS,NGTHER,MAXTMP,MAXDIL,
1 MAXTDN,MAXPN,NF,NP1,IND,IHEAD(200),NBTEM,NBDIL,ISOID,IG,IG1,NL2,
2 IJ,IM,IMX,IOF,J,ITYPRO(2),LENGT,ITYLCM
REAL RHEAD(200),WW,SUM
DOUBLE PRECISION XDRCST,ANEUT
CHARACTER TEXT8*8,HSMG*131,HNAMIS*12,HNISOR*12
LOGICAL LCUBIC
PARAMETER(LCUBIC=.TRUE.)
EXTERNAL XDRCST
EQUIVALENCE(RHEAD(1),IHEAD(1))
*----
* Allocatable arrays
*----
INTEGER, ALLOCATABLE, DIMENSION(:,:) :: HNAM
REAL, ALLOCATABLE, DIMENSION(:) :: DELTA,TEMPS,DILUS,TERPT,LOAD,
1 ENER,CHI,WT0,GC,RESD
REAL, ALLOCATABLE, DIMENSION(:,:) :: GAR1,GAR2,THERXS,XA,XS,XF,XN
REAL, ALLOCATABLE, DIMENSION(:,:,:) :: SCAT
*----
* Read NDAS library parameters
*----
CALL XSDOPN(NAMFIL,IERR)
IF(IERR.NE.0) CALL XABORT('LIBND1: XSDOPN could not open Library'
> //' files')
CALL XSDBLD(6001,HEADER,IERR)
IF(IERR.NE.0) CALL XABORT('LIBND1: XSDBLD could not read library'
> //' parameters')
IF(NGRO.NE.HEADER(2)) CALL XABORT('LIBND1: Invalid number of ene'
> //'rgy groups')
NISOLB=HEADER(1)
NGFIS=HEADER(3)
NGF=HEADER(4)
NGFR=HEADER(4)+HEADER(5)
NGTHER=HEADER(6)
MAXTMP=HEADER(11)
MAXDIL=HEADER(12)
MAXTDN=HEADER(13)
IF(HEADER(14).NE.2) CALL XABORT('LIBND1: Old NDAS format not sup'
> //'ported')
MAXPN=MAX(HEADER(15),HEADER(16))
NDEL=0
IF(IMPX.GT.1) WRITE(IOUT,100) (HEADER(I),I=1,16)
*----
* Scratch storage allocation
* HNAM isotope names in NDAS library
* DELTA lethargy widths
* TEMPS temperature base points
* DILUS dilution base points
* TERPT interpolation factors in temperature
* GAR1 vector xs components (1: transport corr. total;
* 2: absorption; 3: fission; 4: nu*fission; 5: P0 scattering;
* 6: P1 scattering, 7: (n,2n)
* GAR2 self-shielded xs returned by LIBND3
* SCAT P0 and P1 differential scattering xs components
* THERXS temperature-dependent thermal cross section components
* LOAD storage array containing differential scattering components
* XA dilution-dependent absorption effective cross sections
* XS dilution-dependent scattering effective cross sections
* XF dilution-dependent nu*fission effective cross sections
* XN dilution-dependent NJOY fluxes
*----
ALLOCATE(HNAM(2,NISOLB))
ALLOCATE(DELTA(NGRO),TEMPS(MAXTMP),DILUS(MAXDIL),TERPT(MAXTMP),
1 GAR1(NGRO,7),GAR2(NGRO,6),SCAT(NGRO,NGRO,2),THERXS(NGTHER,2),
2 LOAD(MAXPN),XA(NGFR-NGF,MAXDIL),XS(NGFR-NGF,MAXDIL),
3 XF(NGFR-NGF,MAXDIL),XN(NGFR-NGF,MAXDIL))
*----
* Recover the group structure
*----
ANEUT=XDRCST('Neutron mass','amu')
ALLOCATE(ENER(NGRO+1))
CALL XSDBLD(5019,ENER,IERR)
IF(IERR.NE.0) CALL XABORT('LIBND1: xsdbld could not read energy '
> //'group limits')
IF(ENER(NGRO+1).EQ.0.0) ENER(NGRO+1)=1.0E-5
DO I=1,NGRO
DELTA(I)=LOG(ENER(I)/ENER(I+1))
ENDDO
CALL LCMPUT(IPLIB,'ENERGY',NGRO+1,2,ENER)
CALL LCMPUT(IPLIB,'DELTAU',NGRO,2,DELTA)
DEALLOCATE(ENER)
*----
* Recover the isotope names and identifiers from the library
*----
DO I=1,NISOLB
CALL XSDNAM(I,ISOID,TEXT8,IERR)
IF(IERR.NE.0) CALL XABORT('LIBND1: XSDNAM index overflow')
READ(TEXT8,'(2A4)') HNAM(1,I),HNAM(2,I)
ENDDO
*----
* Read through NDAS file and accumulate cross sections for this range
* of MATS, Legendre orders, and groups
*----
DO IMX=1,NBISO
IF(MASKI(IMX)) THEN
WRITE(HNAMIS,'(3A4)') (ISONAM(I0,IMX),I0=1,3)
WRITE(HNISOR,'(3A4)') (ISONRF(I0,IMX),I0=1,3)
IND=0
DO I=1,NISOLB
IF((ISONRF(1,IMX).EQ.HNAM(1,I)).AND.
> (ISONRF(2,IMX).EQ.HNAM(2,I))) THEN
IND=I
GO TO 10
ENDIF
ENDDO
WRITE (HSMG,130) HNAMIS,HNISOR,NAMFIL
CALL XABORT(HSMG)
10 IF(IMPX.GT.9) CALL LCMLIB(IPLIB)
KPLIB=IPISO(IMX) ! set IMX-th isotope
* Load nuclide header
CALL XSDISO(7000,6001,IND,RHEAD,IERR)
IF(IMPX.GT.0) THEN
WRITE(IOUT,110) HNAMIS,HNISOR
ENDIF
IF(IMPX.GT.5) THEN
WRITE(IOUT,120) IHEAD(1),IHEAD(2),RHEAD(3),(IHEAD(I),I=4,12)
ENDIF
CALL LCMPTC(KPLIB,'ALIAS',12,HNAMIS)
CALL LCMPUT(KPLIB,'AWR',1,2,RHEAD(3)/REAL(ANEUT))
NF=IHEAD(5)
NBTEM=IHEAD(6)
NP1=IHEAD(10)
IF(NBTEM.GT.MAXTMP) CALL XABORT('LIBND1: MAXTMP overflow(1)')
IF(NBTEM.EQ.1) THEN
TERPT(1)=1.0
ELSE
* Thermal temperatures
CALL XSDISO(7000,5017,IND,TEMPS,IERR)
CALL ALTERP(LCUBIC,NBTEM,TEMPS,TN(IMX),.FALSE.,TERPT)
ENDIF
*
* transport-corrected total and absorption XS
CALL XSDISO(7002,5013,IND,GAR1(:,1),IERR)
CALL XSDISO(7002,5004,IND,GAR1(:,2),IERR)
IF(NGTHER.GT.0) THEN
GAR1(NGFR+1:NGFR+NGTHER,1)=0.0
GAR1(NGFR+1:NGFR+NGTHER,2)=0.0
DO I=1,NBTEM
WW=TERPT(I)
IF(ABS(WW).GT.1.0E-6) THEN
CALL XSDTHE(7004,5013,-1,I,THERXS(:,1),IERR)
CALL XSDTHE(7004,5004,-1,I,THERXS(:,2),IERR)
DO I0=1,NGTHER
IOF=NGFR+I0
GAR1(IOF,1)=GAR1(IOF,1)+WW*THERXS(I0,1)
GAR1(IOF,2)=GAR1(IOF,2)+WW*THERXS(I0,2)
ENDDO
ENDIF
ENDDO
ENDIF
*
* fission spectrum, fission XS and nu*fission XS
IF(IHEAD(11).EQ.1) THEN
ALLOCATE(CHI(NGRO))
CHI(:NGRO)=0.0
CALL XSDISO(7002,5008,IND,CHI,IERR)
SUM=0.0
DO I=1,NGRO
SUM=SUM+CHI(I)
ENDDO
IF(ABS(SUM-1.0).GT.1.0E-5) CALL XABORT('LIBND1: Fission sp'
> //'ectrum does not sum to one')
CALL LCMPUT(KPLIB,'CHI',NGRO,2,CHI)
DEALLOCATE(CHI)
*
CALL XSDISO(7002,5005,IND,GAR1(:,3),IERR)
CALL XSDISO(7002,5006,IND,GAR1(:,4),IERR)
IF(NGTHER.GT.0) THEN
GAR1(NGFR+1:NGFR+NGTHER,3)=0.0
GAR1(NGFR+1:NGFR+NGTHER,4)=0.0
DO I=1,NBTEM
WW=TERPT(I)
IF(ABS(WW).GT.1.0E-6) THEN
CALL XSDTHE(7004,5005,-1,I,THERXS(:,1),IERR)
CALL XSDTHE(7004,5006,-1,I,THERXS(:,2),IERR)
DO I0=1,NGTHER
IOF=NGFR+I0
GAR1(IOF,3)=GAR1(IOF,3)+WW*THERXS(I0,1)
GAR1(IOF,4)=GAR1(IOF,4)+WW*THERXS(I0,2)
ENDDO
ENDIF
ENDDO
ENDIF
ELSE
GAR1(:NGRO,3)=0.0
GAR1(:NGRO,4)=0.0
ENDIF
*
* (n,2n) XS
CALL XSDISO(7001,5007,IND,GAR1(:,7),IERR)
GAR1(NGF+1:NGRO,7)=0.0
CALL LCMPUT(KPLIB,'N2N',NGRO,2,GAR1(1,7))
*
* H-FACTOR
CALL LCMLEN(KPLIB,'H-FACTOR',LENGT,ITYLCM)
IF(LENGT.NE.0) CALL LCMDEL(KPLIB,'H-FACTOR')
*
* P0 differential scattering XS
CALL XSDISO(7002,5015,IND,LOAD,IERR)
GAR1(:NGRO,5)=0.0
SCAT(:NGRO,:NGRO,1)=0.0
IJ=0
DO IG=1,NGFR
IM=NINT(LOAD(IJ+2))
IG1=-NINT(LOAD(IJ+1))+IG
IJ=IJ+2
DO I0=1,IM
* --- IG is the primary group
SCAT(IG1+I0,IG,1)=LOAD(IJ+I0)
GAR1(IG,5)=GAR1(IG,5)+LOAD(IJ+I0)
ENDDO
IJ=IJ+IM
ENDDO
IF(NGTHER.GT.0) THEN
SCAT(:NGRO,NGFR+1:NGFR+NGTHER,1)=0.0
GAR1(NGFR+1:NGFR+NGTHER,5)=0.0
DO I=1,NBTEM
WW=TERPT(I)
IF(ABS(WW).GT.1.0E-6) THEN
CALL XSDTHE(7004,5015,-1,I,LOAD,IERR)
IJ=0
DO IG=1,NGTHER
IM=NINT(LOAD(IJ+2))
IG1=-NINT(LOAD(IJ+1))+NGFR+IG
IJ=IJ+2
DO I0=1,IM
* --- NGFR+IG is the primary group
SCAT(IG1+I0,NGFR+IG,1)=SCAT(IG1+I0,NGFR+IG,1)+WW*
> LOAD(IJ+I0)
GAR1(NGFR+IG,5)=GAR1(NGFR+IG,5)+WW*LOAD(IJ+I0)
ENDDO
IJ=IJ+IM
ENDDO
ENDIF
ENDDO
ENDIF
IF(NP1.GT.0) THEN
* P1 differential scattering XS
CALL XSDISO(7002,5016,IND,LOAD,IERR)
GAR1(:NGRO,6)=0.0
SCAT(:NGRO,:NGRO,2)=0.0
IJ=0
DO IG=1,NGFR
IM=NINT(LOAD(IJ+2))
IG1=-NINT(LOAD(IJ+1))+IG
IJ=IJ+2
DO I0=1,IM
* --- IG is the primary group
SCAT(IG1+I0,IG,2)=LOAD(IJ+I0)
GAR1(IG,6)=GAR1(IG,6)+LOAD(IJ+I0)
ENDDO
IJ=IJ+IM
ENDDO
IF(NGTHER.GT.0) THEN
GAR1(NGFR+1:NGFR+NGTHER,6)=0.0
SCAT(:NGRO,NGFR+1:NGFR+NGTHER,2)=0.0
DO I=1,NBTEM
WW=TERPT(I)
IF(ABS(WW).GT.1.0E-6) THEN
CALL XSDTHE(7004,5016,-1,I,LOAD,IERR)
IJ=0
DO IG=1,NGTHER
IM=NINT(LOAD(IJ+2))
IG1=-NINT(LOAD(IJ+1))+NGFR+IG
IJ=IJ+2
DO I0=1,IM
* --- NGFR+IG is the primary group
SCAT(IG1+I0,NGFR+IG,2)=SCAT(IG1+I0,NGFR+IG,2)+WW*
> LOAD(IJ+I0)
GAR1(NGFR+IG,6)=GAR1(NGFR+IG,6)+WW*LOAD(IJ+I0)
ENDDO
IJ=IJ+IM
ENDDO
ENDIF
ENDDO
ENDIF
ENDIF
*----
* Recover self-shielding data
*----
ALLOCATE(WT0(NGRO))
WT0(:NGRO)=1.0
IF((NF.GE.1).AND.(NF.LE.3)) THEN
*
* --- Recover Goldstein-Sehgal parameters
ALLOCATE(GC(NGRO))
GC(:NGRO)=1.0
CALL XSDISO(7000,5012,IND,GC(NGF+1:),IERR)
CALL LCMPUT(KPLIB,'NGOLD',NGRO,2,GC)
DEALLOCATE(GC)
*
CALL XSDRES(IND,IHEAD,IERR)
NBTEM=IHEAD(1)
NBDIL=IHEAD(2)
IF(NBTEM.GT.MAXTMP) CALL XABORT('LIBND1: MAXTMP overflow')
IF(NBDIL.GT.MAXDIL) CALL XABORT('LIBND1: MAXDIL overflow')
*
* --- Temperature interpolation
IF(NBTEM.EQ.1) THEN
TERPT(1)=1.0
ELSE
* Resonance temperatures
DO I=1,NBTEM
TEMPS(I)=RHEAD(2+I)
ENDDO
CALL ALTERP(LCUBIC,NBTEM,TEMPS,TN(IMX),.FALSE.,TERPT)
ENDIF
ALLOCATE(RESD(MAXTDN))
DO I=1,NBDIL
DILUS(I)=RHEAD(2+NBTEM+I)
ENDDO
XA(:NGFR-NGF,:NBDIL)=0.0
XS(:NGFR-NGF,:NBDIL)=0.0
XF(:NGFR-NGF,:NBDIL)=0.0
XN(:NGFR-NGF,:NBDIL)=0.0
DO IG=1,NGFR-NGF
* --- Absorption
CALL XSDTAB(5004,IND,IG,RESD,IERR)
DO I=1,NBTEM
WW=TERPT(I)
IF(ABS(WW).GT.1.0E-6) THEN
IOF=(I-1)*NBDIL
DO J=1,NBDIL
XA(IG,J)=XA(IG,J)+WW*RESD(IOF+J)
ENDDO
ENDIF
ENDDO
* --- Scattering
CALL XSDTAB(5015,IND,IG,RESD,IERR)
DO I=1,NBTEM
WW=TERPT(I)
IF(ABS(WW).GT.1.0E-6) THEN
IOF=(I-1)*NBDIL
DO J=1,NBDIL
XS(IG,J)=XS(IG,J)+WW*RESD(IOF+J)
ENDDO
ENDIF
ENDDO
IF(NF.EQ.3) THEN
* --- Nu*Fission
CALL XSDTAB(5006,IND,IG,RESD,IERR)
DO I=1,NBTEM
WW=TERPT(I)
IF(ABS(WW).GT.1.0E-6) THEN
IOF=(I-1)*NBDIL
DO J=1,NBDIL
XF(IG,J)=XF(IG,J)+WW*RESD(IOF+J)
ENDDO
ENDIF
ENDDO
ENDIF
* --- NJOY Flux
CALL XSDTAB(5021,IND,IG,RESD,IERR)
DO I=1,NBTEM
WW=TERPT(I)
IF(ABS(WW).GT.1.0E-6) THEN
IOF=(I-1)*NBDIL
DO J=1,NBDIL
XN(IG,J)=XN(IG,J)+WW*RESD(IOF+J)
ENDDO
ENDIF
ENDDO
ENDDO
DEALLOCATE(RESD)
*
* --- Dilution interpolation and Livolant-Jeanpierre
* normalization
CALL LIBND3(NGF,NGFR,NGRO,NBDIL,SN(1,IMX),SB(1,IMX),DILUS,
> DELTA,NF,XA,XS,XF,XN,GAR1,SCAT(1,1,1),GAR2,WT0)
*
* --- Apply self-shielding on SCAT and GAR1
DO IG=NGF+1,NGFR
DO IM=1,2
WW=GAR2(IG,4+IM)/GAR1(IG,4+IM)
DO IG1=1,NGRO
SCAT(IG1,IG,IM)=SCAT(IG1,IG,IM)*WW
ENDDO
ENDDO
DO I=1,6
GAR1(IG,I)=GAR2(IG,I)
ENDDO
ENDDO
ENDIF
CALL LCMPUT(KPLIB,'NWT0',NGRO,2,WT0)
DEALLOCATE(WT0)
*----
* Save xs information on the microlib
*----
DO IG=1,NGRO
* (n,g) xs
GAR1(IG,7)=GAR1(IG,2)+GAR1(IG,7)-GAR1(IG,3)
* Total xs
GAR1(IG,2)=GAR1(IG,2)+GAR1(IG,5)
* Transport correction
GAR1(IG,1)=GAR1(IG,2)-GAR1(IG,1)
ENDDO
CALL LCMPUT(KPLIB,'TRANC',NGRO,2,GAR1(1,1))
CALL LCMPUT(KPLIB,'NTOT0',NGRO,2,GAR1(1,2))
CALL LCMPUT(KPLIB,'NG',NGRO,2,GAR1(1,7))
IF(NF.EQ.3) THEN
CALL LCMPUT(KPLIB,'NFTOT',NGRO,2,GAR1(1,3))
CALL LCMPUT(KPLIB,'NUSIGF',NGRO,2,GAR1(1,4))
ENDIF
NL2=1
IF((NL.GE.2).AND.(NP1.GT.0)) NL2=2
CALL XDRLGS(KPLIB,1,IMPX,0,NL2-1,1,NGRO,GAR1(1,5),SCAT,ITYPRO)
IF(IMPX.GT.5) CALL LCMLIB(KPLIB)
ENDIF
ENDDO
CALL XSDCL()
*----
* Scratch storage deallocation
*----
DEALLOCATE(XN,XF,XS,XA,LOAD,THERXS,SCAT,GAR2,GAR1,TERPT,DILUS,
1 TEMPS,DELTA)
DEALLOCATE(HNAM)
RETURN
*
100 FORMAT(/21H NDAS LIBRARY OPTIONS/21H --------------------/
1 7H NISOLB,I6,39H (Number of isotopes in NDAS library)/
2 7H NGRO ,I6,28H (Number of energy groups)/
3 7H NGFIS ,I6,29H (Number of fission groups)/
4 7H NGF ,I6,26H (Number of fast groups)/
5 7H NGRES ,I6,31H (Number of resonance groups)/
6 7H NGTHER,I6,29H (Number of thermal groups)/
7 7H NBFISS,I6,31H (Number of fissile nuclides)/
8 7H NBFP ,I6,31H (Number of fission products)/
9 7H NBP1 ,I6,40H (Number of nuclides with P1 matrices)/
1 7H NBRES ,I6,33H (Number of resonance nuclides)/
2 7H MAXTMP,I6,40H (Maximum number of temperature nodes)/
3 7H MAXDIL,I6,37H (Maximum number of dilution nodes)/
4 7H MAXTDN,I6,36H (Maximum number of product nodes)/
5 7H IOLD ,I6,32H (Library type: old=1, new>=2)/
6 7H MAXP0 ,I6,34H (Maximum length of P0 matrices)/
7 7H MAXP1 ,I6,34H (Maximum length of P1 matrices))
110 FORMAT(/30H Processing isotope/material ',A12,11H' (HNISOR=',A12,
1 3H').)
120 FORMAT(/16H ISOTOPE OPTIONS/16H ---------------/
1 7H NBURN ,I6,46H (Number of daughters in burnup calculation)/
2 7H ID ,I6,15H (Numeric ID)/
3 5H AW ,1P E10.2,14H (Atomic mass)/
4 7H IZ ,I6,22H (Number of protons)/
5 7H NF ,I6,24H (Self-shielding flag)/
6 7H NT ,I6,38H (Number of thermal xs temperatures)/
7 7H NR ,I6/
8 7H NDAT2 ,I6/
9 7H NDAT3 ,I6/
1 7H NP1 ,I6,23H (P1 scattering flag)/
2 7H NS ,I6,25H (Fissile isotope flag)/
3 7H IENDFB,I6,28H (Type of evaluation file))
130 FORMAT(26HLIBND1: Material/isotope ',A12,5H' = ',A12,9H' is miss,
1 23Hing on NDAS file named ,A24,1H.)
END
|
