This vignette shows how to generate a Alpha Lattice
Design using both the FielDHub Shiny App and the scripting
function alpha_lattice()
from the FielDHub
package.
To launch the app you need to run either
or
Once the app is running, go to Lattice Designs > Alpha Lattice
Then, follow the following steps where we will show how to generate this kind of design with 55 treatments and 3 reps.
If the selection is No
, that means the app is going
to generate synthetic data for entries and names of the
treatment/genotypes based on the user inputs.
If the selection is Yes
, the entries list must
fulfill a specific format and must be a .csv
file. The file
must have the columns ENTRY
and NAME
. The
ENTRY
column must have a unique entry integer number for
each treatment. The column NAME
must have a unique name
that identifies each treatment. Both ENTRY and NAME must be unique,
duplicates are not allowed. In the following table, we show an example
of the entries list format. This example has an entry list with 12
treatments.
ENTRY | NAME |
---|---|
1 | GenotypeA |
2 | GenotypeB |
3 | GenotypeC |
4 | GenotypeD |
5 | GenotypeE |
6 | GenotypeF |
7 | GenotypeG |
8 | GenotypeH |
9 | GenotypeI |
10 | GenotypeJ |
11 | GenotypeK |
12 | GenotypeL |
Input the number of treatments in the Input # of
Treatments box. In the alpha lattice design, the number of
treatments must be a composite number. In this case, set it to
55
.
Select the number of replications of these treatments with the
Input # of Full Reps box. Set it to
3
.
Set the number of plots in each incomplete block in the
Input # of Plots per IBlock box. Set it to
5
.
Enter the number of locations in Input # of
Locations. We will run this experiment over a single location,
so set it to 1
.
Select serpentine
or cartesian
in the
Plot Order Layout. For this example we will use the
default cartesian
layout.
Enter the starting plot number in the Starting Plot
Number box. If the experiment has multiple locations, you must
enter a comma separated list of numbers the length of the number of
locations for the input to be valid. Set it to
101
.
Enter a name for the location of the experiment in the
Input Location box. If there are multiple locations,
each name must be in a comma separated list. For this example, set it to
"FARGO"
.
To ensure that randomizations are consistent across sessions, we
can set a random seed in the box labeled random seed.
In this example, we will set it to 1235
.
Once we have entered the information for our experiment on the left side panel, click the Run! button to run the design.
After you run an alpha lattice design in FielDHub, there are several ways to display the information contained in the field book.
When you first click the run button on an alpha lattice design,
FielDHub displays the Field Layout tab, which shows the entries and
their arrangement in the field. In the box below the display, you can
change the layout of the field or change the location displayed. You can
also display a heatmap over the field by changing Type of
Plot to Heatmap
. To view a heatmap, you must first
simulate an experiment over the described field with the
Simulate! button. A pop-up window will appear where you
can enter what variable you want to simulate along with minimum and
maximum values.
The Field Book displays all the information on the experimental design in a table format. It contains the specific plot number and the row and column address of each entry, as well as the corresponding treatment on that plot. This table is searchable, and we can filter the data in relevant columns. If we have simulated data for a heatmap, an additional column for that variable appears in the Field Book.
FielDHub
function:
alpha_lattice()
You can run the same design with a function in the FielDHub package,
alpha_lattice()
.
First, you need to load the FielDHub
package typing,
Then, you can enter the information describing the above design like this:
alpha <- alpha_lattice(
t = 55,
r = 3,
k = 5,
l = 1,
plotNumber = 101,
locationNames = "FARGO",
seed = 1235
)
alpha_lattice()
aboveThe description for the inputs that we used to generate the design,
t = 55
is the number of treatments.r=3
is the number of replicates.k = 5
is the number of plots per incomplete block.l = 1
is the number of locations.plotNumber = 101
is the starting plot number.locationNames = "FARGO"
is an optional name for each
location.seed = 1235
is the random seed to replicate identical
randomizations.alpha
objectTo print a summary of the information that is in the object
alpha
, we can use the generic function
print()
.
Alpha Lattice Design
Efficiency of design:
Level Blocks D-Efficiency A-Efficiency A-Bound
1 1 3 1.0000000 1.0000000 1.0000000
2 2 33 0.7857818 0.7546213 0.7574115
Information on the design parameters:
List of 7
$ Reps : num 3
$ iBlocks : num 11
$ NumberTreatments: num 55
$ NumberLocations : num 1
$ Locations : chr "FARGO"
$ seed : num 1235
$ lambda : num 0.222
10 First observations of the data frame with the alpha_lattice field book:
ID LOCATION PLOT REP IBLOCK UNIT ENTRY TREATMENT
1 1 FARGO 101 1 1 1 43 G-43
2 2 FARGO 102 1 1 2 10 G-10
3 3 FARGO 103 1 1 3 50 G-50
4 4 FARGO 104 1 1 4 1 G-1
5 5 FARGO 105 1 1 5 54 G-54
6 6 FARGO 106 1 2 1 44 G-44
7 7 FARGO 107 1 2 2 7 G-7
8 8 FARGO 108 1 2 3 41 G-41
9 9 FARGO 109 1 2 4 3 G-3
10 10 FARGO 110 1 2 5 23 G-23
alpha
objectThe function alpha_lattice()
returns a list consisting
of all the information displayed in the output tabs in the FielDHub app:
design information, plot layout, plot numbering, entries list, and field
book. These are accessible by the $
operator,
i.e. alpha$layoutRandom
or
alpha$fieldBook
.
alpha$fieldBook
is a list containing information about
every plot in the field, with information about the location of the plot
and the treatment in each plot. As seen in the output below, the field
book has columns for ID
, LOCATION
,
PLOT
, REP
, IBLOCK
,
UNIT
, ENTRY
, and TREATMENT
.
ID LOCATION PLOT REP IBLOCK UNIT ENTRY TREATMENT
1 1 FARGO 101 1 1 1 43 G-43
2 2 FARGO 102 1 1 2 10 G-10
3 3 FARGO 103 1 1 3 50 G-50
4 4 FARGO 104 1 1 4 1 G-1
5 5 FARGO 105 1 1 5 54 G-54
6 6 FARGO 106 1 2 1 44 G-44
7 7 FARGO 107 1 2 2 7 G-7
8 8 FARGO 108 1 2 3 41 G-41
9 9 FARGO 109 1 2 4 3 G-3
10 10 FARGO 110 1 2 5 23 G-23