forked from Dhondtguido/CalculiX
-
Notifications
You must be signed in to change notification settings - Fork 0
/
Copy pathLOGBOOK
executable file
·5399 lines (3873 loc) · 221 KB
/
LOGBOOK
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
521
522
523
524
525
526
527
528
529
530
531
532
533
534
535
536
537
538
539
540
541
542
543
544
545
546
547
548
549
550
551
552
553
554
555
556
557
558
559
560
561
562
563
564
565
566
567
568
569
570
571
572
573
574
575
576
577
578
579
580
581
582
583
584
585
586
587
588
589
590
591
592
593
594
595
596
597
598
599
600
601
602
603
604
605
606
607
608
609
610
611
612
613
614
615
616
617
618
619
620
621
622
623
624
625
626
627
628
629
630
631
632
633
634
635
636
637
638
639
640
641
642
643
644
645
646
647
648
649
650
651
652
653
654
655
656
657
658
659
660
661
662
663
664
665
666
667
668
669
670
671
672
673
674
675
676
677
678
679
680
681
682
683
684
685
686
687
688
689
690
691
692
693
694
695
696
697
698
699
700
701
702
703
704
705
706
707
708
709
710
711
712
713
714
715
716
717
718
719
720
721
722
723
724
725
726
727
728
729
730
731
732
733
734
735
736
737
738
739
740
741
742
743
744
745
746
747
748
749
750
751
752
753
754
755
756
757
758
759
760
761
762
763
764
765
766
767
768
769
770
771
772
773
774
775
776
777
778
779
780
781
782
783
784
785
786
787
788
789
790
791
792
793
794
795
796
797
798
799
800
801
802
803
804
805
806
807
808
809
810
811
812
813
814
815
816
817
818
819
820
821
822
823
824
825
826
827
828
829
830
831
832
833
834
835
836
837
838
839
840
841
842
843
844
845
846
847
848
849
850
851
852
853
854
855
856
857
858
859
860
861
862
863
864
865
866
867
868
869
870
871
872
873
874
875
876
877
878
879
880
881
882
883
884
885
886
887
888
889
890
891
892
893
894
895
896
897
898
899
900
901
902
903
904
905
906
907
908
909
910
911
912
913
914
915
916
917
918
919
920
921
922
923
924
925
926
927
928
929
930
931
932
933
934
935
936
937
938
939
940
941
942
943
944
945
946
947
948
949
950
951
952
953
954
955
956
957
958
959
960
961
962
963
964
965
966
967
968
969
970
971
972
973
974
975
976
977
978
979
980
981
982
983
984
985
986
987
988
989
990
991
992
993
994
995
996
997
998
999
1000
========
LOG-BOOK development version
========
09 Nov 1998 - removed mistake from anisotropic.f
- faster code for orthotropic materials in stress.f and
elemmatr_pr.f (replacement of orthotropic.f); to be
implemented in elemmatr_la.f too.
10 Nov 1998 - definition of sets within *NODE and *ELEMENT.
11 Nov 1998 - several steps within one calculation.
- no allocation of mast1 and mast2 for static calculations.
16 Nov 1998 - small correction to orientations.
- correction to material transformation in kyrinput.
17 Nov 1998 - small corrections for multiple step calculations.
23 Nov 1998 - correction for second order frequency calculations.
- resetting the loads for perturbative steps
24 Nov 1998 - check for second order static calculations OK.
26 Nov 1998 - frequency calculations with prestress works! At
buckling load the frequency reduces to zero.
10 Dec 1998 - corrected an error in kyrinput (call of nquickx2).
Jan 1999 - implemented LANSO for eigenvalue calculations:
did not work; abandoned.
- implemented ARPACK for eigenvalue calculations:
problems under Linux, which do not occur on the
IRIX. TO BE ANALYZED!
- implemented UMFPACK for static calculations: for
small problems half as fast as PROFILE; for big
problems too much memory grabbed; abandoned.
- implemented SPOOLES for static calculations: works
fine; for big problems and nested dissection ordering
about 25% faster than PROFILE (18,000 equations).
Probably even faster for really big problems and low
fill-in (> 50,000 equations and < 5 % fill-in).
3 Feb 1999 - on a SGI, SPOOLES is about 7 times faster than the
profile method for about 110,000 degrees of freedom
(900 MB RAM needed).
7 Feb 1999 - started reorganization: (*) instead of (1), implicit
none instead of implicit real*8(a-h,o-z)
Mar 1999 - ARPACK works on Linux when compiled with FC=f77-f2c; reason
unclear; however, it is not necessarily faster than
LEVALH. Maybe calculating the largest eigenvalues of the
inverse matrix is faster?
27 Mar 1999 - MODAL DYNAMIC works. Testing of buckling with ARPACK started.
8 April 1999 - calculating frequencies in shift-invert mode with ARPACK/
SPOOLES works and is significantly faster than the direct
mode (factor 4 or 5).
- BUCKLING works!
18 April 1999 - checked shift-invert mode for big problems. Up to a factor
of 90 faster than the direct method!
- refined output selection: U, NT, S or E.
21 April 1999 - united the routine composing the eigenvalue matrices
with the routine constructing the static stiffness matrix
(elemmatr_ei.f and elemmatr_st.f -> c_3d20.f)
- automation of the test routine (compare)
20 May 1999 - reorganisation of the element topology information
- inclusion of C3D8 elements.
7 juni 1999 - in previous releases 2nd order static calculations used
the large displacment stiffness only, 2nd order modal
calculations used the stress stiffness only. Now both
stiffnesses are used in any of these cases. What is
left to do is the use of the differential large deformation
matrix for buckling calculations (independent of iperturb),
in addition to the stress stiffness differential used now.
6 juli 1999 - correction of small errors
7 juli 1999 - removed lumping in modal analysis. Results match ABAQUS
results very well (deviation < 0.5 %).
10 juli 1999 - started removing lumping from linear dynamic calculations.
eigenmodes should be normalized with respect to the mass
matrix. To do!
11 juli 1999 - normalization with respect to the mass matrix done. Still
differences with ABAQUS for beta (damping coef) != 0. Maybe
there is still an error for the supercritical regime. To
check
- removed levalh and subprograms: default and only solver for
modal analysis is ARPACK
31 juli 1999 - took care of inhomogeneous equations: introduce a dummy
node with fixed displacements.
Sept. 1999 - started to work on geometrically nonlinear calculations
26 Oct. 1999 - geometrically nonlinear option implemented and checked.
- in second order frequency calculations the material
temperatures from the previous nonperturbative step are
kept.
2 Dec. 1999 - changed the extrapolated stress and strain values in the
midpoints of the 20-node elements to the ABAQUS convention,
i.e. extrapolation is made within each element after which
the mean is taken of values in neighboring elements.
Dec. 1999 - started the implementation of hyperelastic solids,
hyperfoam materials and deformation plasticity.
25 Dec. 1999 - removed an error in mafillsm and mafillpr: introduced
a new variable idof3
Jan-Feb 2000 - check of the hyperelastic capabilities; merges disp and
stress into one subroutine results to cover nonlinear
calculations with prescribed displacements.
7 Feb 2000 - corrected an error in materialdata for mixed isotropic/
orthotropic/anisotropic materials
20 Feb 2000 - accelerated hyperelastic calculations by a factor of 15
5 Mar 2000 - deformation plasticity works (mechanical forces)!
9 Mar 2000 - deformation plasticity subject to thermal forces works!
30 April 2000 - C3D20R seems to work very well for thick and thin shells
(just one layer of brick elements)
- upgraded to SPOOLES.2.2.
19 May 2000 - started implementing implicit and explicit integration
dynamics
June 2000 - implementation nonlinear dynamics finished;
needs checking
- material data are determined in each integration point
separately instead of per element
3 July 2000 - corrected an error occurring in nonlinear calculations
with mpc's
July 2000 - changed the stress-strain curve to be given for deformation
plasticity from 2nd Piola-Kirchhoff stress vs. Lagrangian
strain to true stress vs. Eulerian strain.
18 July 2000 - included extrapolation of one increment to the next:
accelerates convergence
5 Aug 2000 - started implementing incremental plasticity with
isotropic and/or kinematic hardening
Sept 2000 - started checking implicit and explicit dynamics
18 Sept 2000 - corrected the allocation of jq: 3*nk+1 (needed in
mastruct)
- implicit and explicit dynamics seem to work!
However, the calculation of the initial acceleration due
to a sudden load change at the start of a step, requiring
the solution of a linear equation set with the full mass
matrix causes problems: the solution of the system is not
plausible (1.e24). The problem improves drastically by
adding some stiffness to the mass.
1 Oct 2000 - the only environment variable left is the job-name
all other file names are derived from the job-name:
.inp,.dat,.frd,.eig and .sta
- changed CALCULIX into CalculiX
- stored increment information in the .sta file
15 Oct 2000 - started to replace the FORTRAN input files by C input
files; purpose: automatic reallocation if the problem
data size exceed preset values
16 Oct 2000 - postponed the replacement of FORTRAN by C to a later date;
6 Nov 2000 - isotropic incremental plasticity works for beam
example!
16 Nov 2000 - implemented interpolation between hardening curves at
different temperatures
9 Dec 2000 - accelerated nonlinear calculations for given
displacements or temperatures: first iteration in
a new increment must be purely linear elastic
23 Dec 2000 - put version 0.9 on our webpage
28 Dec 2000 - started to implement creep; user routines option provided
for plastic hardening curves and the creep law.
17 Jan 2001 - creep (viscoplasticity) works
25 Jan 2001 - looked into iterative solvers (ITPACK-nspcg and
pcgsolver-TU-Muenchen)
4 Feb 2001 - abandoned iterative solvers: worked for small
examples (1,000 DOFs) but not for intermediate ones
(20,000 DOFs)
5 Feb 2001 - started to implement cyclic symmetry
6 Feb 2001 - fixed format is not longer supported. Use free format.
16 Feb 2001 - invested some more time in pcgsolver. Works well
with Cholesky preconditioning. Convergence slow for
2-D problems such as plates. For large, compact 3-D problems
faster than SPOOLES. Pcgsolver can be selected for
linear problems (test phase).
27 Feb 2001 - started to implement C3D8R, C3D20 and C3D10 elements.
10 Mar 2001 - changed the Nested Dissection Ordering in SPOOLES to
Multi-Section Ordering. Seems to be faster for medium
size problems (150,000 DOF).
- implemention of C3D8R, C3D20 and C3D10 elements
successfully finished.
26 Mar 2001 - introduced pre-processor directives to cope with different
C - FORTRAN interface conventions on different machines
(underscore or not)
27 Mar 2001 - changes input and output format from record length 80 to
record length 132
- started to code transformations (rectangular and
cylindrical) (*TRANSFORM).
21 Apr 2001 - introduced an iterative procedure to improve the
results in a *BUCKLE procedure: the buckling factor
is linked to the value of sigma (ARPACK)
- transformations work
- started to implement the iterative procedure for
nonlinear calculations
22 Apr 2001 - iterative procedure for nonlinear calculations works
30 Apr 2001 - collapsed elements work now! (changed the add*f subroutines)
- corrected some storage inconsistensies in CalculiX.c; should
solve the problems encountered when several steps occur in
the same input deck.
2 May 2001 - corrected an error leading to wrong results for
element types with weight different from 1 and anisotropic
material behavior (subroutines orthonl.f and anisonl.f:
forgot to multiply with weight)
14 May 2001 - changed the Sloan renumbering routines to allow skylines
larger than 4-byte integers (>2147483647).
17 May 2001 - started to change mastruct from FORTRAN to C in order to
be able to reallocate the # of nonzero's in the matrix
21 May 2001 - automatic reallocation of nonzero's works
26 May 2001 - started automatic allocation of input data
(subroutine allocation.f)
5 June 2001 - auomatic allocation works;
- started implementation of cyclic symmetry conditions
for frequency calculations
23 June 2001 - corrected an error in the residual stress (- sign)
19 July 2001 - started to work on tetrahedral meshing of point
clouds
9 Aug 2001 - tetrahedral meshing of a box enclosing a point
cloud works
14 Sep 2001 - corrected an error in file incplas.f:
"c9=c6*umb*3.d0" replaced by "c9=c6*3.d0"
18 Sep 2001 - started change from updated Lagrangian to total
Lagrangian for incremental plasticity
7 Oct 2001 - concluded change to total Lagrangian formulation
- started introduction of field xstiff and xstate
in preparation for umat routine
25 Oct 2001 - wrote first user material subroutine
29 Oct 2001 - umat (material) subroutine seems to work
24 Nov 2001 - included stress at start of increment in umat
- new investigation of cyclic symmetry: frequencies
are correct, eigenmodes too, except at the
dependent boundary
25 Nov 2001 - cyclic symmetry seems to work!
29 Nov 2001 - correction for MPC's with only one term (= zero
SPC)
9 Dec 2001 - mapping of the results for one sector to other sectors
in a cyclic symmetry calculation works.
7 Jan 2002 - started coding rigid body motion
- worked on tension-only umat routine
8 Jan 2002 - corrected an error in the C translation in mastructcs.c
11 Jan 2002 - corrected an integer internal overflow in arpackcs.c
30 Jan 2002 - finished coding rigid body motion
- cyclic symmetry in conjunction with other MPC's works
7 Feb 2002 - fixed some minor errors related to *FREQUENCY and
*BUCKLING
March 2002 - started to work on the theory manual.
2 Apr 2002 - corrected an error in frdcyc: the coordinates have
to be duplicated also for kode>1
10 Apr 2002 - corrected an error in boundaries: deletion of SPCs
in local coordinate systems with OP=NEW did not work
properly
16 Apr 2002 - continued to work on rigid body motion and nonlinear
mpc's in general
27 Apr 2002 - *RIGID BODY works
- with RF only EXTERNAL forces are obtained. If a MPC
connects two nodes of the structure, the force
is internal and cannot be obtained using RF.
5 June 2002 - allowed for nested *INCLUDE statements up to three
levels deep
12 June 2002 - took out the normalization of the displacements in
arpackbu.c (buckling).
6 July 2002 - changed getnewline: the input is freed from blanks
and changed to upper case. Thus, input is more
flexible.
17 July 2002 - same name can be used for node sets and element sets
internally, a "N" or "E" is appended to distinguish
them
18 July 2002 - sets can be defined using previously defined sets
- abbreviating u_calloc with NNEW
24 July 2002 - a set can be defined using multiple *NSET or *ELSET
cards
- abbreviating realloc with RENEW
29 July 2002 - corrected a bug in boundaries.f which occurred when
SPC's in transformed coordinates were removed with
OP=NEW
6 Sept 2002 - corrected wrong file names in some of the *WARNING
and *ERROR messages
- initialized all allocation size variables in
CalculiX.c
16 Sept 2002 - started to code umat_elastic_fiber.f to model fiber
reinforced hyperelastic materials
26 Sept 2002 - umat_elastic_fiber.f seems to work
28 Sept 2002 - changed the names of the stress tensors
1 Oct 2002 - started to code the energy calculation
3 Oct 2002 - the energy calculation seems to work
- implemented the local orientation option in the
umat routine
5 Oct 2002 - got rid of the environment variable; ccx is started
with -i flag for the input file (without .inp)
9 Oct 2002 - started to change cascade: solving for the dependent
DOFs in the MPCs using SPOOLES
29 Oct 2002 - finished C-version of cascade. The decascading is
performed by calling SPOOLES to solve the
nonsymmetric system of equations.
3 Nov 2002 - execution of renumber.f is removed for SPOOLES
4 Nov 2002 - started to treat nonlinear MPC's more generally:
variable number of MPC terms between iterations
must be taken into account
8 Nov 2002 - corrected an error in cycsymmods.f
16 Nov 2002 - started to work on STRAIGHT, PLANE and MEAN ROTATION
nonlinear MPCs
21 Nov 2002 - started to work on plane strain, plane stress,
axisymmetric, shell and beam elements
Dec 2002 - started to work on single crystal plasticity
15 Jan 2003 - STRAIGHT, PLANE and MEAN ROTATION MPCs seem to work
18 Jan 2003 - *AMPLITUDE can also be used for linear static
calculations
- linear MPCs can have more than 9 terms
26 Jan 2003 - updating the User's Manual and the test example set
- finishing the tests on plane strain, plane stress,
axisymmetric, shell and beam elements
- the use of SPOOLES in cascade leads to significant
longer run times. Original method is restored and
translated into C. SPOOLES maybe useful for MPC's
with a large radius of influence such as
incompressibility.
- fixed the connection between solid elements and 1-D
or 2-D elements.
8 Feb 2003 - the internal state variables can be stored in the
.dat and .frd file
- improved the boundary conditions for plane strain,
plane stress and axisymmetric elements.
9 Feb 2003 - single crystal umat seems to work
(caveat: for ithermal=0 the field eth(1..6) is not
defined)
13 Feb 2003 - corrected some mistakes in cycsymmods.f
27 Feb 2003 - changed the meaning of OP=NEW
- changed the effect of output options in multi-step
analyses
01 Mar 2003 - corrected an error in the energy calculation and
incremental plasticity: calculation of irreversible
quantities must start from the values at the start
of the increment and not rely on intermediate values
04 Mar 2003 - solved the problem with beammr (definition of neq
in CalculiX.c for icascade!=0)
02 Apr 2003 - started to work on wedges and 4-node tets
- corrected the implementation of the alpha method
(starting acceleration zero); convergence is
accelerated
09 Apr 2003 - changed integration scheme for the mass matrix in
dynamic calculations with discontinuous forces
10 Apr 2003 - simplified shape functions for 20-node hexa elements
13 Apr 2003 - changed extrapolation coefficients for C3D20
- replaced alp=.2215 by alp=.2917 for explicit dynamic
calculations with 20-node elements (e_c3d.f)
- important change in ikmpc and ikboun: 6 DOFs are
assigned to each node instead of 3 DOFs
27 Apr 2003 - introduced for frequency calculations a stiffness
contribution due to centrifugal forces
01 May 2003 - started working on stiffness contribution of
distributed surface loads
06 May 2003 - stiffness contribution of distributed surface
loads seems to work
10 May 2003 - introduced rotational DOFs for shells and beams
26 May 2003 - added the parameter TIME=TOTAL TIME to the
*AMPLITUDE keyword card
04 June 2003 - introduced bending moment and torque for 1d and 2d
structures
- allowed for seven DOFs in ikboun, ikforc and ikmpc:
DOF zero is reserved for the temperature
- tet4, wedge6 and wedge15 seem to work
08 June 2003 - MPC's can contain rotational degrees of freedom now
11 June 2003 - started to code thermal calculations
14 June 2003 - changed the first dimension of v,vold,vini,veold,
accold,veini,accini,fn,nactdof,vt and fnt to four in
order to accommodate temperature and thermal flux
23 June 2003 - introduced the logical parameters mass, stiffness,
buckling and rhs to decide which entities to build.
25 June 2003 - changed xload(i) to xload(1..2,i), similarly for
nelemload and iamload to accommodate both convection/
radiation coefficients and environmental temperatures
for heat transfer calculations
17 Juli 2003 - started forced convection and cavity radiation
31 Juli 2003 - introduced the keyword card *CONTROLS to control
convergence and allow for linear calculations with
1d and 2d elements.
2 Aug 2003 - allowed for linear calculations with 1-D and 2-D
elements (beams, shells..) by setting the
convergence criteria to 1.d+30.
3 Aug 2003 - allowed for linearization of *MPC constraints and
*RIGID BODY constraints by adapting the convergence
criteria to 1.d+30.
31 Aug 2003 - change integration point numbering for C3D15
(conform to ABAQUS)
5 Oct 2003 - reintroduced damping in direct dynamic calculations;
improves performance without deteriorating the
quality of the results
7 Oct 2003 - started to work on a restart file
29 Oct 2003 - corrected a bug in the calculation of the
distributed load stiffness
- finished the restart capability
29 Nov 2003 - reorganization of the output in the .dat file:
output is grouped per set (node set/element set)
- implementation of whole element output: ELSE and
EVOL, TOTALS=YES and TOTALS=ONLY
03 Dec 2003 - read and write files for a RESTART are now
different: extension .rin for RESTART,READ and
.rout for RESTART,WRITE
- there is no default any more for *EL FILE and
*NODE FILE
09 Dec 2003 - corrected a mistake in restartshort.f
23 Dec 2003 - finished the theory manual!
26 Dec 2003 - maxlenmpc is stored in the restart file
- removed a possible division through zero in
arpackcs.c (cyclic symmetry)
5 Jan 2004 - introduced a new field typeboun to classify the type
of boundary conditions. Only the BC's defined by
*BOUNDARY should be deleted for OP=NEW.
types: R=rigidbody, P=planempc, S=straightmpc
M=midplane, U=usermpc and B=boundary.
6 Jan 2004 - prescribing the displacements of all DOFs is now
possible (neq=0)
12 Jan 2004 - improved the convergence of STRAIGHT and PLANE MPC's
14 Jan 2004 - changed the syntax of
*INITIAL CONDITIONS,TYPE=STRESS: the residual stress
tensor must be given in each integration point,
not just one tensor per element
- corrected an error in allocation.f
19 Jan 2004 - made a correction for dynamic calculations in
allocation.f
- made a correction for restart calculations:
additional definitions of amplitudes and sets is
allowed.
20 Jan 2004 - started to check thermal analysis
21 Jan 2004 - made a correction in incplas.f for thermal
viscoplastic calculations (J_mech)
24 Jan 2004 - corrected an error in cycsymmods.f
26 Jan 2004 - coded the output of heat flux and heat generation
2 Feb 2004 - introduced nenerold to take energy requests into
account in frequency steps with preload.
22 Feb 2004 - started the user subroutines for heat flux, the film
coefficient and the emissivity
24 Feb 2004 - the elastically anisotropic material model with von
Mises viscoplasticity is automatically selected as
soon as a *PLASTIC, *CYCLIC HARDENING or *CREEP card
is combined with a *ELASTIC,TYPE=ORTHO card.
26 Feb 2004 - finished the user subroutines dflux.f, film.f,
radiate.f and dload.f
28 Feb 2004 - introduced uniform and nonuniform body-generated
heat flux; seems to work.
2 Mar 2004 - started changing the way the input is read: the
importance of the order of the cards is minimized
8 Mar 2004 - made the step time and total time available in the
umat routines
9 Mar 2004 - started to make changes to distinguish between the
mechanical and thermal part of the equation system
(e.g. neq is replace by neq[0] and neq[1]). This
is needed for instationary thermal calculations
13 Mar 2004 - blank lines in the input file are disregarded
- new materials can be defined after a restart
- primary creep was included in the Norton creep law
(power of total time)
17 Mar 2004 - started to work on reducing the effect of the order
of the keywords in the input deck
22 Mar 2004 - changed the calculation of the strain in
perturbative frequency and buckling steps: the
strain is calculated about the deformed
configuration
25 Mar 2004 - reduction of the effect of the order in the input
deck seems to work
30 Mar 2004 - the input data for *FREQUENCY were changed: now, you
can restrict the eigenfrequencies to an interval by
specifying its lower and upper value.
31 Mar 2004 - transient heat transfer calculations seem to work
21 April 2004 - forced convection heat transfer works
23 April 2004 - first calculations with cavity radiation
22 May 2004 - first acoustic frequency calculations
- static step following heat transfer step works
10 June 2004 - changed sideload from character*5 to character*20
allows user-defined name for user-defined loading
12 June 2004 - started changes to allow for modal dynamic calculations
of the standard wave equation (e.g. in acoustics,
shallow waves etc.)
30 June 2004 - forces can be summed and the sum printed in the
.dat file (TOTALS=YES or TOTALS=ONLY)
- modal dynamics of phenomena governed by the
Helmholtz equations seems to work
12 July 2004 - changed the * format in internal reads for integers
into '(i40)'
22 July 2004 - included the changes by Manfred Spraul enabling
multithreading with SPOOLES
3 Aug 2004 - made the SPOOLES call modular (in order to easily
include TAUCS and other solvers).
8 Aug 2004 - changed the * format in internal reads for reals
into '(f40)'
- included options to call TAUCS and the SGIsolver
(at compile time with -DTAUCS and -DSGI)
11 Aug 2004 - started to work on the storage of results in local
coordinates
13 Aug 2004 - storing results in local coordinates works.
(GLOBAL=YES or GLOBAL=NO after the *EL PRINT, *EL FILE
*NODE PRINT and *NODE FILE keyword cards).
4 Sept 2004 - the value of jout is kept across the increments
unless a new value is defined
5 Sept 2004 - removed an error: xload was sorted, xloadold was not
now xloadold is sorted as well (routine isortiddc)
8 Sept 2004 - coupled temperature-displacement calculations work
14 Sept 2004 - started to code 6-noded triangular 2-d elements
(they are expanded to 15-node wedges)
- started to work on 1-D and 2-D elements for
thermal and thermomechanical calculations
16 Sept 2004 - splitting of gen3delem.f in smaller subroutines started
17 Sept 2004 - splitting of gen3delem.f finished
6 Oct 2004 - 6-nodes 2-d elements work
- 1-d and 2-d elements for thermal calculations work
- started to work on axisymmetric elements for
cavity radiation
7 Oct 2004 - cavity radiation for axisymmetric elements works
10 Oct 2004 - in case of divergence the actual solution fields
and residual forces are stored in the frd file
14 Oct 2004 - started an interface between the ABAQUS umat user
routine and CalculiX umat user routine.
19 Oct 2004 - introduced mechanical strain to calculate the
energy density and for the ABAQUS umat user routine
25 Oct 2004 - changed the syntax of *NODAL DAMPING to provide
compatibility with ABAQUS
- introduced the heat transfer elements DC3D4,DC3D6,
DC3D10,DC3D15 and DC3D20 for compatility with ABAQUS.
Internally, they are identical to C3D4, C3D6 etc.
30 Oct 2004 - CalculiX checks length of set names, amplitude names..
to verify whether they do not exceed 20 characters
31 Oct 2004 - removed alph from linel: everything is based on
eth now (thermal strain)
7 Nov 2004 - started to work on maximum distance MPC
16 Nov 2004 - removed an error in mastruct.c (loop should start from
0 instead of 1)
18 Nov 2004 - introduced a field fmpc for the MPC force
24 Nov 2004 - corrected an error in mastructcs.c (cf. 16 Nov).
25 Nov 2004 - introduced a variable idiscon to mark a discontinuity;
if a discontinuity occurs the displacements at the
start of the next increment are not extrapolated
28 Nov 2004 - introduced a new field irowsgi in routine sgi.c
8 Dec 2004 - included tieset and ntie in the restart files
11 Dec 2004 - started to code the gap MPC.
21 Dec 2004 - corrected some small errors in dyna and dynsolv
23 Dec 2004 - introduced sorted search for amplitudes (identamta.f)
4 Jan 2005 - finalized the DIST and GAP MPC; made the GAP MPC
accessible through a GAPUNI element and *GAP card.
- adjusted the year in the copyright statement
5 Jan 2005 - worked on dealing with ABAQUS umat routines for nonlinear
materials (umat_abaqusnl)
22 Jan 2005 - started to implement the possibility to define several
volumetric forces within one structure
2 Feb 2005 - removed an error in e_c3d.f (for lumping)
- allowed for smaller increments in dynamic explicit
calculations
- checked the size of force and displacement residuals
if too big, the increment size is reduced
13 Feb 2005 - several volumetric forces within one structure work;
- generalized gravity works
18 Feb 2005 - applied constraints to nodes on a cyclic symmetry
axis in static calculations
26 Feb 2005 - material, orientation, amplitude and set names
are scheduled to be 80 characters long, textpart
is scheduled to be 132 characters long.
2 Mar 2005 - finished extending names and textpart
3 Mar 2005 - create user routines utemp and cflux; added field vold
in user routines dflux, film and radiate.
12 Mar 2005 - introduced the parameter TIME DELAY to shift the time
within an amplitude
29 Mar 2005 - started the inclusion of nonzero SPCs in modal dynamic
calculations (similar to *BASE MOTION in ABAQUS)
2 Apr 2005 - changed dynsolv from FORTRAN to C
17 Apr 2005 - inclusion of nonzero SPCs in modal dynamic calculations
works
19 Apr 2005 - started to work on steady state dynamics (harmonic loading)
3 May 2005 - steady state dynamics works (harmonic loading)
10 May 2005 - started steady state dynamics for nonharmonic periodic
loading
16 May 2005 - started *SENSITIVITY to determine eigenvalues of
geometrically slightly perturbed structures
30 May 2005 - steady state dynamics for nonharmonic periodic loading
works
22 Juni 2005 - started a more efficient storage of the boundary
stiffness coefficients (those stiffness coefficients
which correspond to SPC's; important for modal
dynamic calculations)
29 Juni 2005 - changed application of force to axisymmetric elements:
now, the force is the one applied to the sector the angle
of which is defined on the *SOLID SECTION card, and not
the total force over 2*pi
- new storage works (fields neq and nzs have now a
length 3)
5 July 2005 - created user subroutine massflowrate.f
6 July 2005 - removed an error in CalculiX.c: if nam>0, iamload
must be sorted too in routine isortiddc.
10 July 2005 - corrected an error in radflowload.f
- allowed for description in .frd file
16 July 2005 - corrected an error in gen3dconnect.f
23 July 2005 - simplified some code in results.f
- worked on 1d/2d output of 1d/2d elements
26 July 2005 - worked on section forces
30 July 2005 - 1d/2d output and section forces work
- for axisymmetric elements *CLOAD, *CFLUX and
*MASS FLOW RATE are to be defined for the complete
circumference
31 July 2005 - for 1d/2d elements NLGEOM is selected automatically
11 Aug 2005 - corrected an error in map3dto1d2d.f
5 Sept 2005 - corrected an error in solidsections (axisymmetric
elements)
7 Sept 2005 - changed nonlingeo, radflowload and results: now the
gas temperatures are taken into account in the
convergence check (cam)
9 Sept 2005 - same issue is on Sept 7: if gas temperatures are
calculated the "displacement" convergence check is
mandatory, no matter the size of the residual forces
13 Sept 2005 - removed sensitivity.c and sensitivities.f (did not
bring any gain).
14 Sept 2005 - changed renumber.f such that gaps in the node numbering
do not increase the execution time
21 Sept 2005 - inserted temporarily the Zienckiewicz-Zhu error
estimator
23 Sept 2005 - finished the coding of the Zienckiewicz-Zhu error
estimator for C3D20R elements
28 Sept 2005 - put part of nonlingeo.c into checkconvergence.c
29 Sept 2005 - put part of nonlingeo.c into calcresidual.c
rename residual.f into storeresidual.f
1 Oct 2005 - extrapolation of previous results as start values
for the next increment is not done at the start
of a new step, else it is always done (nonlingeo.c)
2 Oct 2005 - introduced user routine sigini.f for the
specification of initial stress fields
10 Oct 2005 - started a major revision of the fluid elements for
forced convection purposes: now
they consist of three nodes, in the end nodes the
temperature is unknown, in the middle node the mass
flow rate is to be given (DOF 1) with *BOUNDARY
- revision of the convection equations in radflowload.f
to reach agreement with QTRAN
11 Oct 2005 - finished forced convection changes
24 Oct 2005 - started the generation of cyclic symmetry conditions
for dissimilar meshes
6 Nov 2005 - cyclic symmetry conditions for dissimilar meshes work
14 Nov 2005 - corrected an error in mastructcs.c (element types
C3D4, C3D6 and C3D15 were not taken into account)
16 Nov 2005 - got rid of the NORENUMBER option: not needed any more
1 Dec 2005 - corrected an error in e_c3d.f and linel.f
(initial shear stresses)
9 Dec 2005 - corrected an error in some umat routines: +beta
should be -beta
12 Dec 2005 - started to work on modal dynamics and steady state
dynamics for cyclic symmetric structures
22 Jan 2006 - adapted dyna.c (modal dynamics) for cyclic symmetry
calculations
30 Jan 2006 - performed some changes to prepare for gas dynamics
calculations: instead of *SOLID SECTION, *GAS SECTION
should be used.
9 Feb 2006 - corrected an error related to nam and nam_ in CalculiX.c
and calinput.f
27 Feb 2006 - corrected an error in dyna.c and steadystate.c: t0,
t1old, t1 and iamt1 must be reallocated for cyclic
symmetric structures
28 Feb 2006 - started the implementation of a thermal user material
5 March 2006 - refined the cyclic symmetry conditions for
dissimilar meshes.
6 March 2006 - starting a harmonized treatment of linear and
nonlinear materials.
7 March 2006 - the profile solver is inactivated
12 March 2006 - the harmonization of linear and nonlinear materials
is finished.
17 March 2006 - allowing for more than one gravity load in an element
26 March 2006 - heat conduction through the edges of a shell element
and the face of a plane stress element is possible
2 April 2006 - started the extension of the forced convection
formulation into an aerodynamic network:
implementation of the orifice element
14 April 2006 - introduced a Laplace-type method to find initial
pressures in an aerodynamic network
20 April 2006 - started coding liquid networks
23 April 2006 - calculations with liquid networks work
9 May 2006 - allowed for imaginary gravity and centrifugal
loading (for steady state dynamics)
12 May 2006 - speeded up all *ident*f files
25 May 2006 - completed the discharge coefficient files for the
orifice, bleed tapping and preswirl nozzle
30 May 2006 - change in tempload: gas nodes do not move during
the calculation
3 June 2006 - started to code contact conditions
21 June 2006 - corrected an error in mafillsm.f and
materialdata_th.f
11 Juli 2006 - CYCLIC SYMMETRY and TYPE=NODE are required parameters
for the *TIE card and the *SURFACE card, respectively
26 Juli 2006 - small corrections in radmatrix
- nodes with prescribed boundary conditions but not
belonging to elements are also stored in the frd file
30 Juli 2006 - implemented time points at which output can be
requested
7 Sept 2006 - one .onf file instead of several
- changed the order of the Gauss points for 4-node
integration of faces of hexahedral elements
11 Sept 2006 - speeded up cyclic symmetric thermal calculations
(took the symmetry of the integration points into
account in subroutine e_c3d_th.f)
27 Sept 2006 - changed spooles.c to accommodate for nonsymmetric
systems of equations
28 Sept 2006 - switched to spooles for the solution of the
nonsymmetric fluid network equation sets.
7 Oct 2006 - switched back to dgesv (spooles is slower for small
systems)
- accelerated e_c3d_th.f
9 Oct 2006 - incorporated some slight accelerations in e_c3d_th.f
14 Oct 2006 - introduced a shape function routine specifically
for axisymmetric elements
15 Oct 2006 - corrected an error in rubber.f
16 Oct 2006 - accelerated axisymmetric calculations in results.f
17 Oct 2006 - accelerated gen3dfrom2d.f
- contact with one element works
2 Nov 2006 - introduced the parameter CAVITY on the *RADIATE
card
6 Nov 2006 - accelerated axisymmetric calculations in mafillgas.f
and resultgas.f
- got rid of a segmentation fault in nonlingeo.c
7 Nov 2006 - corrected a typing mistake for axisymmetric elements
in results.f
14 Nov 2006 - changed the angle for axisymmetric elements to 2
degrees
17 Nov 2006 - improved the connection with the user routine radiate
in radmatrix.f
23 Nov 2006 - changed the argument list of attach.f