 |
|
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| invar | control structure invariant relationships used |
| select | control starting phase selection process |
| refine | parameters controlling tangent refinement process |
| setfom | input figure-of-merit parameters |
| only | request specific phase sets from an extended run |
| CRISP | Option | Code | Arg | Def | |
| data set number |
|
|
1 | ||
| optimization level |
|
|
0-3 depth of study | 2 | |
| output listing |
|
|
0-5 depth of study | 0 | |
| total phase sets |
|
|
random phase sets | 64 | |
| best phase sets |
|
|
look in depth at | 1 | |
| minimum E value |
|
|
from
.invfile |
||
| max generators |
|
|
from
.invfile |
||
| start from bdf phases |
|
progressively randomize with each set | |||
| trial 1000 psets |
|
check best 10 | |||
| go for broke |
|
check best every 500 |
| invar | 1 | invariant types to be used in the phasing process | |||
| use triplet and quartet invariants |
|
||||
| use triplets only |
trip
|
||||
| use quartets only |
|
||||
| 2 | minimum A of triplets used |
from file
.inv
|
|||
| 3 | minimum B of quartets used |
from file
.inv
|
|||
| 4 | maximum triplets allowed per generator |
100
|
|||
| 5 | maximum quartets allowed per generator |
100
|
|||
| 6 | reduce A and B values by this fraction of
 A and
B |
1
|
|||
| 7 | control eligible quartets according to X-vector sum | ||||
| include quartets withXVsums<LO or >HI |
parxv
|
||||
| include all quartets |
|
||||
| include quartets with X-vectors inthe data sphere |
|
||||
| include only quartets with X-vectorsout of sphere |
|
||||
| use negative quartets actively |
|
||||
| 8 | lower limit for cross-vector sums - LO | 25% of max to 2.5 | |||
| 9 | upper limit for cross-vector sums - HI | 75% of max to 4.0 | |||
| 10 | invariant
 applied to
negative quartets (in degrees) |
if no fragment
 estimate |
180
|
||
| otherwise |
0
|
| select | 9 | starting weight for phases assigned in
mode |
0.25
|
| 10 | integer used to seed
phase generator 1 |
137
|
|
| 11 | integer used to seed
phase generator 2 |
13804
|
| setfom | 1 | control flag for pretest of FOM values | |||
pretest FOM values after the 6
 tangent iteration |
pret
|
||||
| do not pretest FOM values |
|
||||
| 2 | optimum RFOM value for CFOM/AMOS calculation |
1.0
|
|||
| 3 | optimum RFAC value for CFOM/AMOS calculation |
0.25
|
|||
| 4 | optimum PSI0 value for CFOM/AMOS calculation |
1.5
|
|||
| 5 | optimum NEGQ value for CFOM/AMOS calculation |
60
|
|||
| 6 | weight of RFOM value for CFOM/AMOS calculation |
1
|
|||
| 7 | weight of RFAC value for CFOM/AMOS calculation |
1
|
|||
| 8 | weight of PSI0 value for CFOM/AMOS calculation |
2
|
|||
| 9 | weight of NEGQ value for CFOM/AMOS calculation |
2
|
|||
| 10 | automatic termination of multi-solution process | yes | |||
| continue even if FOMs < optimal FOMs |
|
||||
| 11 | RFOM lower rejection limit for 014 and 024 |
0.25
|
| only [a] | 1 - 35 | request specific phase set numbers to look at in detail | |
[a] Generally used after terminating a CRISP ZZZZ list 3 run, having spotted some interesting phase sets that may be worth further in depth study. | |||
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