This set of modules allows the manipulation of table
s through the layers of a neural network.
This allows one to build very rich architectures:
table
Container Modules encapsulate sub-Modules:ConcatTable
: applies each member module to the same inputTensor
and outputs atable
;ParallelTable
: applies thei
-th member module to thei
-th input and outputs atable
;MapTable
: applies a single module to every input and outputs atable
;
- Table Conversion Modules convert between
table
s andTensor
s ortable
s:SplitTable
: splits aTensor
into atable
ofTensor
s;JoinTable
: joins atable
ofTensor
s into aTensor
;MixtureTable
: mixture of experts weighted by a gater;SelectTable
: select one element from atable
;NarrowTable
: select a slice of elements from atable
;FlattenTable
: flattens a nestedtable
hierarchy;
- Pair Modules compute a measure like distance or similarity from a pair (
table
) of inputTensor
s:PairwiseDistance
: outputs thep
-norm. distance between inputs;DotProduct
: outputs the dot product (similarity) between inputs;CosineDistance
: outputs the cosine distance between inputs;
- CMath Modules perform element-wise operations on a
table
ofTensor
s: Table
of Criteria:CriterionTable
: wraps a Criterion so that it can accept atable
of inputs.
table
-based modules work by supporting forward()
and backward()
methods that can accept table
s as inputs.
It turns out that the usual Sequential
module can do this, so all that is needed is other child modules that take advantage of such table
s.
mlp = nn.Sequential()
t = {x, y, z}
pred = mlp:forward(t)
pred = mlp:forward{x, y, z} -- This is equivalent to the line before
module = nn.ConcatTable()
ConcatTable
is a container module that applies each member module to the same input Tensor
or table
.
+-----------+
+----> {member1, |
+-------+ | | |
| input +----+----> member2, |
+-------+ | | |
or +----> member3} |
{input} +-----------+
mlp = nn.ConcatTable()
mlp:add(nn.Linear(5, 2))
mlp:add(nn.Linear(5, 3))
pred = mlp:forward(torch.randn(5))
for i, k in ipairs(pred) do print(i, k) end
which gives the output:
1
-0.4073
0.0110
[torch.Tensor of dimension 2]
2
0.0027
-0.0598
-0.1189
[torch.Tensor of dimension 3]
mlp = nn.ConcatTable()
mlp:add(nn.Identity())
mlp:add(nn.Identity())
pred = mlp:forward{torch.randn(2), {torch.randn(3)}}
print(pred)
which gives the output (using th):
{
1 :
{
1 : DoubleTensor - size: 2
2 :
{
1 : DoubleTensor - size: 3
}
}
2 :
{
1 : DoubleTensor - size: 2
2 :
{
1 : DoubleTensor - size: 3
}
}
}
module = nn.ParallelTable()
ParallelTable
is a container module that, in its forward()
method, applies the i
-th member module to the i
-th input, and outputs a table
of the set of outputs.
+----------+ +-----------+
| {input1, +---------> {member1, |
| | | |
| input2, +---------> member2, |
| | | |
| input3} +---------> member3} |
+----------+ +-----------+
mlp = nn.ParallelTable()
mlp:add(nn.Linear(10, 2))
mlp:add(nn.Linear(5, 3))
x = torch.randn(10)
y = torch.rand(5)
pred = mlp:forward{x, y}
for i, k in pairs(pred) do print(i, k) end
which gives the output:
1
0.0331
0.7003
[torch.Tensor of dimension 2]
2
0.0677
-0.1657
-0.7383
[torch.Tensor of dimension 3]
module = nn.MapTable(m, share)
MapTable
is a container for a single module which will be applied to all input elements. The member module is cloned as necessary to process all input elements. Call resize(n)
to set the number of clones manually or call clearState()
to discard all clones.
Optionally, the module can be initialized with the contained module and with a list of parameters that are shared across all clones. By default, these parameters are weight
, bias
, gradWeight
and gradBias
.
+----------+ +-----------+
| {input1, +---------> {member, |
| | | |
| input2, +---------> clone, |
| | | |
| input3} +---------> clone} |
+----------+ +-----------+
map = nn.MapTable()
map:add(nn.Linear(10, 3))
x1 = torch.rand(10)
x2 = torch.rand(10)
y = map:forward{x1, x2}
for i, k in pairs(y) do print(i, k) end
which gives the output:
1
0.0345
0.8695
0.6502
[torch.DoubleTensor of size 3]
2
0.0269
0.4953
0.2691
[torch.DoubleTensor of size 3]
module = SplitTable(dimension, nInputDims)
Creates a module that takes a Tensor
as input and outputs several table
s, splitting the Tensor
along the specified dimension
.
In the diagram below, dimension
is equal to 1
.
+----------+ +-----------+
| input[1] +---------> {member1, |
+----------+-+ | |
| input[2] +-----------> member2, |
+----------+-+ | |
| input[3] +-------------> member3} |
+----------+ +-----------+
The optional parameter nInputDims
allows to specify the number of dimensions that this module will receive.
This makes it possible to forward both minibatch and non-minibatch Tensor
s through the same module.
mlp = nn.SplitTable(2)
x = torch.randn(4, 3)
pred = mlp:forward(x)
for i, k in ipairs(pred) do print(i, k) end
gives the output:
1
1.3885
1.3295
0.4281
-1.0171
[torch.Tensor of dimension 4]
2
-1.1565
-0.8556
-1.0717
-0.8316
[torch.Tensor of dimension 4]
3
-1.3678
-0.1709
-0.0191
-2.5871
[torch.Tensor of dimension 4]
mlp = nn.SplitTable(1)
pred = mlp:forward(torch.randn(4, 3))
for i, k in ipairs(pred) do print(i, k) end
gives the output:
1
1.6114
0.9038
0.8419
[torch.Tensor of dimension 3]
2
2.4742
0.2208
1.6043
[torch.Tensor of dimension 3]
3
1.3415
0.2984
0.2260
[torch.Tensor of dimension 3]
4
2.0889
1.2309
0.0983
[torch.Tensor of dimension 3]
mlp = nn.SplitTable(1, 2)
pred = mlp:forward(torch.randn(2, 4, 3))
for i, k in ipairs(pred) do print(i, k) end
pred = mlp:forward(torch.randn(4, 3))
for i, k in ipairs(pred) do print(i, k) end
gives the output:
1
-1.3533 0.7448 -0.8818
-0.4521 -1.2463 0.0316
[torch.DoubleTensor of dimension 2x3]
2
0.1130 -1.3904 1.4620
0.6722 2.0910 -0.2466
[torch.DoubleTensor of dimension 2x3]
3
0.4672 -1.2738 1.1559
0.4664 0.0768 0.6243
[torch.DoubleTensor of dimension 2x3]
4
0.4194 1.2991 0.2241
2.9786 -0.6715 0.0393
[torch.DoubleTensor of dimension 2x3]
1
-1.8932
0.0516
-0.6316
[torch.DoubleTensor of dimension 3]
2
-0.3397
-1.8881
-0.0977
[torch.DoubleTensor of dimension 3]
3
0.0135
1.2089
0.5785
[torch.DoubleTensor of dimension 3]
4
-0.1758
-0.0776
-1.1013
[torch.DoubleTensor of dimension 3]
The module also supports indexing from the end using negative dimensions. This allows to use this module when the number of dimensions of the input is unknown.
m = nn.SplitTable(-2)
out = m:forward(torch.randn(3, 2))
for i, k in ipairs(out) do print(i, k) end
out = m:forward(torch.randn(1, 3, 2))
for i, k in ipairs(out) do print(i, k) end
gives the output:
1
0.1420
-0.5698
[torch.DoubleTensor of size 2]
2
0.1663
0.1197
[torch.DoubleTensor of size 2]
3
0.4198
-1.1394
[torch.DoubleTensor of size 2]
1
-2.4941
-1.4541
[torch.DoubleTensor of size 1x2]
2
0.4594
1.1946
[torch.DoubleTensor of size 1x2]
3
-2.3322
-0.7383
[torch.DoubleTensor of size 1x2]
mlp = nn.Sequential() -- Create a network that takes a Tensor as input
mlp:add(nn.SplitTable(2))
c = nn.ParallelTable() -- The two Tensor slices go through two different Linear
c:add(nn.Linear(10, 3)) -- Layers in Parallel
c:add(nn.Linear(10, 7))
mlp:add(c) -- Outputing a table with 2 elements
p = nn.ParallelTable() -- These tables go through two more linear layers separately
p:add(nn.Linear(3, 2))
p:add(nn.Linear(7, 1))
mlp:add(p)
mlp:add(nn.JoinTable(1)) -- Finally, the tables are joined together and output.
pred = mlp:forward(torch.randn(10, 2))
print(pred)
for i = 1, 100 do -- A few steps of training such a network..
x = torch.ones(10, 2)
y = torch.Tensor(3)
y:copy(x:select(2, 1):narrow(1, 1, 3))
pred = mlp:forward(x)
criterion = nn.MSECriterion()
local err = criterion:forward(pred, y)
local gradCriterion = criterion:backward(pred, y)
mlp:zeroGradParameters()
mlp:backward(x, gradCriterion)
mlp:updateParameters(0.05)
print(err)
end
module = JoinTable(dimension, nInputDims)
Creates a module that takes a table
of Tensor
s as input and outputs a Tensor
by joining them together along dimension dimension
.
In the diagram below dimension
is set to 1
.
+----------+ +-----------+
| {input1, +-------------> output[1] |
| | +-----------+-+
| input2, +-----------> output[2] |
| | +-----------+-+
| input3} +---------> output[3] |
+----------+ +-----------+
The optional parameter nInputDims
allows to specify the number of dimensions that this module will receive. This makes it possible to forward both minibatch and non-minibatch Tensor
s through the same module.
x = torch.randn(5, 1)
y = torch.randn(5, 1)
z = torch.randn(2, 1)
print(nn.JoinTable(1):forward{x, y})
print(nn.JoinTable(2):forward{x, y})
print(nn.JoinTable(1):forward{x, z})
gives the output:
1.3965
0.5146
-1.5244
-0.9540
0.4256
0.1575
0.4491
0.6580
0.1784
-1.7362
[torch.DoubleTensor of dimension 10x1]
1.3965 0.1575
0.5146 0.4491
-1.5244 0.6580
-0.9540 0.1784
0.4256 -1.7362
[torch.DoubleTensor of dimension 5x2]
1.3965
0.5146
-1.5244
-0.9540
0.4256
-1.2660
1.0869
[torch.Tensor of dimension 7x1]
module = nn.JoinTable(2, 2)
x = torch.randn(3, 1)
y = torch.randn(3, 1)
mx = torch.randn(2, 3, 1)
my = torch.randn(2, 3, 1)
print(module:forward{x, y})
print(module:forward{mx, my})
gives the output:
0.4288 1.2002
-1.4084 -0.7960
-0.2091 0.1852
[torch.DoubleTensor of dimension 3x2]
(1,.,.) =
0.5561 0.1228
-0.6792 0.1153
0.0687 0.2955
(2,.,.) =
2.5787 1.8185
-0.9860 0.6756
0.1989 -0.4327
[torch.DoubleTensor of dimension 2x3x2]
mlp = nn.Sequential() -- Create a network that takes a Tensor as input
c = nn.ConcatTable() -- The same Tensor goes through two different Linear
c:add(nn.Linear(10, 3)) -- Layers in Parallel
c:add(nn.Linear(10, 7))
mlp:add(c) -- Outputing a table with 2 elements
p = nn.ParallelTable() -- These tables go through two more linear layers
p:add(nn.Linear(3, 2)) -- separately.
p:add(nn.Linear(7, 1))
mlp:add(p)
mlp:add(nn.JoinTable(1)) -- Finally, the tables are joined together and output.
pred = mlp:forward(torch.randn(10))
print(pred)
for i = 1, 100 do -- A few steps of training such a network..
x = torch.ones(10)
y = torch.Tensor(3); y:copy(x:narrow(1, 1, 3))
pred = mlp:forward(x)
criterion= nn.MSECriterion()
local err = criterion:forward(pred, y)
local gradCriterion = criterion:backward(pred, y)
mlp:zeroGradParameters()
mlp:backward(x, gradCriterion)
mlp:updateParameters(0.05)
print(err)
end
module
= MixtureTable([dim])
Creates a module that takes a table
{gater, experts}
as input and outputs
the mixture of experts
(a Tensor
or table
of Tensor
s) using a
gater
Tensor
. When dim
is provided, it specifies the dimension of
the experts
Tensor
that will be interpolated (or mixed). Otherwise,
the experts
should take the form of a table
of Tensor
s. This
Module works for experts
of dimension 1D or more, and for a
1D or 2D gater
, i.e. for single examples or mini-batches.
Considering an input = {G, E}
with a single example, then
the mixture of experts Tensor
E
with
gater Tensor
G
has the following form:
output = G[1]*E[1] + G[2]*E[2] + ... + G[n]*E[n]
where dim = 1
, n = E:size(dim) = G:size(dim)
and G:dim() == 1
.
Note that E:dim() >= 2
, such that output:dim() = E:dim() - 1
.
Example 1:
Using this Module, an arbitrary mixture of n
2-layer experts
by a 2-layer gater could be constructed as follows:
experts = nn.ConcatTable()
for i = 1, n do
local expert = nn.Sequential()
expert:add(nn.Linear(3, 4))
expert:add(nn.Tanh())
expert:add(nn.Linear(4, 5))
expert:add(nn.Tanh())
experts:add(expert)
end
gater = nn.Sequential()
gater:add(nn.Linear(3, 7))
gater:add(nn.Tanh())
gater:add(nn.Linear(7, n))
gater:add(nn.SoftMax())
trunk = nn.ConcatTable()
trunk:add(gater)
trunk:add(experts)
moe = nn.Sequential()
moe:add(trunk)
moe:add(nn.MixtureTable())
Forwarding a batch of 2 examples gives us something like this:
> =moe:forward(torch.randn(2, 3))
-0.2152 0.3141 0.3280 -0.3772 0.2284
0.2568 0.3511 0.0973 -0.0912 -0.0599
[torch.DoubleTensor of dimension 2x5]
Example 2:
In the following, the MixtureTable
expects experts
to be a Tensor
of
size = {1, 4, 2, 5, n}
:
experts = nn.Concat(5)
for i = 1, n do
local expert = nn.Sequential()
expert:add(nn.Linear(3, 4))
expert:add(nn.Tanh())
expert:add(nn.Linear(4, 4*2*5))
expert:add(nn.Tanh())
expert:add(nn.Reshape(4, 2, 5, 1))
experts:add(expert)
end
gater = nn.Sequential()
gater:add(nn.Linear(3, 7))
gater:add(nn.Tanh())
gater:add(nn.Linear(7, n))
gater:add(nn.SoftMax())
trunk = nn.ConcatTable()
trunk:add(gater)
trunk:add(experts)
moe = nn.Sequential()
moe:add(trunk)
moe:add(nn.MixtureTable(5))
Forwarding a batch of 2 examples gives us something like this:
> =moe:forward(torch.randn(2, 3)):size()
2
4
2
5
[torch.LongStorage of size 4]
module
= SelectTable(index)
Creates a module that takes a table
as input and outputs the element at index index
(positive or negative).
This can be either a table
or a Tensor
.
The gradients of the non-index
elements are zeroed Tensor
s of the same size. This is true regardless of the
depth of the encapsulated Tensor
as the function used internally to do so is recursive.
Example 1:
> input = {torch.randn(2, 3), torch.randn(2, 1)}
> =nn.SelectTable(1):forward(input)
-0.3060 0.1398 0.2707
0.0576 1.5455 0.0610
[torch.DoubleTensor of dimension 2x3]
> =nn.SelectTable(-1):forward(input)
2.3080
-0.2955
[torch.DoubleTensor of dimension 2x1]
> =table.unpack(nn.SelectTable(1):backward(input, torch.randn(2, 3)))
-0.4891 -0.3495 -0.3182
-2.0999 0.7381 -0.5312
[torch.DoubleTensor of dimension 2x3]
0
0
[torch.DoubleTensor of dimension 2x1]
Example 2:
> input = {torch.randn(2, 3), {torch.randn(2, 1), {torch.randn(2, 2)}}}
> =nn.SelectTable(2):forward(input)
{
1 : DoubleTensor - size: 2x1
2 :
{
1 : DoubleTensor - size: 2x2
}
}
> =table.unpack(nn.SelectTable(2):backward(input, {torch.randn(2, 1), {torch.randn(2, 2)}}))
0 0 0
0 0 0
[torch.DoubleTensor of dimension 2x3]
{
1 : DoubleTensor - size: 2x1
2 :
{
1 : DoubleTensor - size: 2x2
}
}
> gradInput = nn.SelectTable(1):backward(input, torch.randn(2, 3))
> =gradInput
{
1 : DoubleTensor - size: 2x3
2 :
{
1 : DoubleTensor - size: 2x1
2 :
{
1 : DoubleTensor - size: 2x2
}
}
}
> =gradInput[1]
-0.3400 -0.0404 1.1885
1.2865 0.4107 0.6506
[torch.DoubleTensor of dimension 2x3]
> gradInput[2][1]
0
0
[torch.DoubleTensor of dimension 2x1]
> gradInput[2][2][1]
0 0
0 0
[torch.DoubleTensor of dimension 2x2]
module
= NarrowTable(offset [, length])
Creates a module that takes a table
as input and outputs the subtable
starting at index offset
having length
elements (defaults to 1 element).
The elements can be either a table
or a Tensor
.
The gradients of the elements not included in the subtable are zeroed Tensor
s of the same size.
This is true regardless of the depth of the encapsulated Tensor
as the function used internally to do so is recursive.
Example:
> input = {torch.randn(2, 3), torch.randn(2, 1), torch.randn(1, 2)}
> =nn.NarrowTable(2,2):forward(input)
{
1 : DoubleTensor - size: 2x1
2 : DoubleTensor - size: 1x2
}
> =nn.NarrowTable(1):forward(input)
{
1 : DoubleTensor - size: 2x3
}
> =table.unpack(nn.NarrowTable(1,2):backward(input, {torch.randn(2, 3), torch.randn(2, 1)}))
1.9528 -0.1381 0.2023
0.2297 -1.5169 -1.1871
[torch.DoubleTensor of size 2x3]
-1.2023
-0.4165
[torch.DoubleTensor of size 2x1]
0 0
[torch.DoubleTensor of size 1x2]
module
= FlattenTable()
Creates a module that takes an arbitrarily deep table
of Tensor
s (potentially nested) as input and outputs a table
of Tensor
s, where the output Tensor
in index i
is the Tensor
with post-order DFS index i
in the input table
.
This module is particularly useful in combination with nn.Identity() to create networks that can append to their input table
.
Example:
x = {torch.rand(1), {torch.rand(2), {torch.rand(3)}}, torch.rand(4)}
print(x)
print(nn.FlattenTable():forward(x))
gives the output:
{
1 : DoubleTensor - size: 1
2 :
{
1 : DoubleTensor - size: 2
2 :
{
1 : DoubleTensor - size: 3
}
}
3 : DoubleTensor - size: 4
}
{
1 : DoubleTensor - size: 1
2 : DoubleTensor - size: 2
3 : DoubleTensor - size: 3
4 : DoubleTensor - size: 4
}
module
= PairwiseDistance(p)
creates a module that takes a table
of two vectors as input and outputs the distance between them using the p
-norm.
Example:
mlp_l1 = nn.PairwiseDistance(1)
mlp_l2 = nn.PairwiseDistance(2)
x = torch.Tensor({1, 2, 3})
y = torch.Tensor({4, 5, 6})
print(mlp_l1:forward({x, y}))
print(mlp_l2:forward({x, y}))
gives the output:
9
[torch.Tensor of dimension 1]
5.1962
[torch.Tensor of dimension 1]
A more complicated example:
-- imagine we have one network we are interested in, it is called "p1_mlp"
p1_mlp= nn.Sequential(); p1_mlp:add(nn.Linear(5, 2))
-- But we want to push examples towards or away from each other
-- so we make another copy of it called p2_mlp
-- this *shares* the same weights via the set command, but has its own set of temporary gradient storage
-- that's why we create it again (so that the gradients of the pair don't wipe each other)
p2_mlp= nn.Sequential(); p2_mlp:add(nn.Linear(5, 2))
p2_mlp:get(1).weight:set(p1_mlp:get(1).weight)
p2_mlp:get(1).bias:set(p1_mlp:get(1).bias)
-- we make a parallel table that takes a pair of examples as input. they both go through the same (cloned) mlp
prl = nn.ParallelTable()
prl:add(p1_mlp)
prl:add(p2_mlp)
-- now we define our top level network that takes this parallel table and computes the pairwise distance between
-- the pair of outputs
mlp= nn.Sequential()
mlp:add(prl)
mlp:add(nn.PairwiseDistance(1))
-- and a criterion for pushing together or pulling apart pairs
crit = nn.HingeEmbeddingCriterion(1)
-- lets make two example vectors
x = torch.rand(5)
y = torch.rand(5)
-- Use a typical generic gradient update function
function gradUpdate(mlp, x, y, criterion, learningRate)
local pred = mlp:forward(x)
local err = criterion:forward(pred, y)
local gradCriterion = criterion:backward(pred, y)
mlp:zeroGradParameters()
mlp:backward(x, gradCriterion)
mlp:updateParameters(learningRate)
end
-- push the pair x and y together, notice how then the distance between them given
-- by print(mlp:forward({x, y})[1]) gets smaller
for i = 1, 10 do
gradUpdate(mlp, {x, y}, 1, crit, 0.01)
print(mlp:forward({x, y})[1])
end
-- pull apart the pair x and y, notice how then the distance between them given
-- by print(mlp:forward({x, y})[1]) gets larger
for i = 1, 10 do
gradUpdate(mlp, {x, y}, -1, crit, 0.01)
print(mlp:forward({x, y})[1])
end
module
= DotProduct()
creates a module that takes a table
of two vectors (or matrices if in batch mode) as input and outputs the dot product between them.
Example:
mlp = nn.DotProduct()
x = torch.Tensor({1, 2, 3})
y = torch.Tensor({4, 5, 6})
print(mlp:forward({x, y}))
gives the output:
32
[torch.Tensor of dimension 1]
A more complicated example:
-- Train a ranking function so that mlp:forward({x, y}, {x, z}) returns a number
-- which indicates whether x is better matched with y or z (larger score = better match), or vice versa.
mlp1 = nn.Linear(5, 10)
mlp2 = mlp1:clone('weight', 'bias')
prl = nn.ParallelTable();
prl:add(mlp1); prl:add(mlp2)
mlp1 = nn.Sequential()
mlp1:add(prl)
mlp1:add(nn.DotProduct())
mlp2 = mlp1:clone('weight', 'bias')
mlp = nn.Sequential()
prla = nn.ParallelTable()
prla:add(mlp1)
prla:add(mlp2)
mlp:add(prla)
x = torch.rand(5);
y = torch.rand(5)
z = torch.rand(5)
print(mlp1:forward{x, x})
print(mlp1:forward{x, y})
print(mlp1:forward{y, y})
crit = nn.MarginRankingCriterion(1);
-- Use a typical generic gradient update function
function gradUpdate(mlp, x, y, criterion, learningRate)
local pred = mlp:forward(x)
local err = criterion:forward(pred, y)
local gradCriterion = criterion:backward(pred, y)
mlp:zeroGradParameters()
mlp:backward(x, gradCriterion)
mlp:updateParameters(learningRate)
end
inp = {{x, y}, {x, z}}
math.randomseed(1)
-- make the pair x and y have a larger dot product than x and z
for i = 1, 100 do
gradUpdate(mlp, inp, 1, crit, 0.05)
o1 = mlp1:forward{x, y}[1];
o2 = mlp2:forward{x, z}[1];
o = crit:forward(mlp:forward{{x, y}, {x, z}}, 1)
print(o1, o2, o)
end
print "________________**"
-- make the pair x and z have a larger dot product than x and y
for i = 1, 100 do
gradUpdate(mlp, inp, -1, crit, 0.05)
o1 = mlp1:forward{x, y}[1];
o2 = mlp2:forward{x, z}[1];
o = crit:forward(mlp:forward{{x, y}, {x, z}}, -1)
print(o1, o2, o)
end
module
= CosineDistance()
creates a module that takes a table
of two vectors (or matrices if in batch mode) as input and outputs the cosine distance between them.
Examples:
mlp = nn.CosineDistance()
x = torch.Tensor({1, 2, 3})
y = torch.Tensor({4, 5, 6})
print(mlp:forward({x, y}))
gives the output:
0.9746
[torch.Tensor of dimension 1]
CosineDistance
also accepts batches:
mlp = nn.CosineDistance()
x = torch.Tensor({{1,2,3},{1,2,-3}})
y = torch.Tensor({{4,5,6},{-4,5,6}})
print(mlp:forward({x,y}))
gives the output:
0.9746
-0.3655
[torch.DoubleTensor of size 2]
A more complicated example:
-- imagine we have one network we are interested in, it is called "p1_mlp"
p1_mlp= nn.Sequential(); p1_mlp:add(nn.Linear(5, 2))
-- But we want to push examples towards or away from each other
-- so we make another copy of it called p2_mlp
-- this *shares* the same weights via the set command, but has its own set of temporary gradient storage
-- that's why we create it again (so that the gradients of the pair don't wipe each other)
p2_mlp= p1_mlp:clone('weight', 'bias')
-- we make a parallel table that takes a pair of examples as input. they both go through the same (cloned) mlp
prl = nn.ParallelTable()
prl:add(p1_mlp)
prl:add(p2_mlp)
-- now we define our top level network that takes this parallel table and computes the cosine distance between
-- the pair of outputs
mlp= nn.Sequential()
mlp:add(prl)
mlp:add(nn.CosineDistance())
-- lets make two example vectors
x = torch.rand(5)
y = torch.rand(5)
-- Grad update function..
function gradUpdate(mlp, x, y, learningRate)
local pred = mlp:forward(x)
if pred[1]*y < 1 then
gradCriterion = torch.Tensor({-y})
mlp:zeroGradParameters()
mlp:backward(x, gradCriterion)
mlp:updateParameters(learningRate)
end
end
-- push the pair x and y together, the distance should get larger..
for i = 1, 1000 do
gradUpdate(mlp, {x, y}, 1, 0.1)
if ((i%100)==0) then print(mlp:forward({x, y})[1]);end
end
-- pull apart the pair x and y, the distance should get smaller..
for i = 1, 1000 do
gradUpdate(mlp, {x, y}, -1, 0.1)
if ((i%100)==0) then print(mlp:forward({x, y})[1]);end
end
module
= CriterionTable(criterion)
Creates a module that wraps a Criterion module so that it can accept a table
of inputs. Typically the table
would contain two elements: the input and output x
and y
that the Criterion compares.
Example:
mlp = nn.CriterionTable(nn.MSECriterion())
x = torch.randn(5)
y = torch.randn(5)
print(mlp:forward{x, x})
print(mlp:forward{x, y})
gives the output:
0
1.9028918413199
Here is a more complex example of embedding the criterion into a network:
function table.print(t)
for i, k in pairs(t) do print(i, k); end
end
mlp = nn.Sequential(); -- Create an mlp that takes input
main_mlp = nn.Sequential(); -- and output using ParallelTable
main_mlp:add(nn.Linear(5, 4))
main_mlp:add(nn.Linear(4, 3))
cmlp = nn.ParallelTable();
cmlp:add(main_mlp)
cmlp:add(nn.Identity())
mlp:add(cmlp)
mlp:add(nn.CriterionTable(nn.MSECriterion())) -- Apply the Criterion
for i = 1, 20 do -- Train for a few iterations
x = torch.ones(5);
y = torch.Tensor(3); y:copy(x:narrow(1, 1, 3))
err = mlp:forward{x, y} -- Pass in both input and output
print(err)
mlp:zeroGradParameters();
mlp:backward({x, y} );
mlp:updateParameters(0.05);
end
module
= CAddTable([inplace])
Takes a table
of Tensor
s and outputs summation of all Tensor
s. If inplace
is true
, the sum is written to the first Tensor
.
ii = {torch.ones(5), torch.ones(5)*2, torch.ones(5)*3}
=ii[1]
1
1
1
1
1
[torch.DoubleTensor of dimension 5]
return ii[2]
2
2
2
2
2
[torch.DoubleTensor of dimension 5]
return ii[3]
3
3
3
3
3
[torch.DoubleTensor of dimension 5]
m = nn.CAddTable()
=m:forward(ii)
6
6
6
6
6
[torch.DoubleTensor of dimension 5]
Takes a table
with two Tensor
and returns the component-wise
subtraction between them.
m = nn.CSubTable()
=m:forward({torch.ones(5)*2.2, torch.ones(5)})
1.2000
1.2000
1.2000
1.2000
1.2000
[torch.DoubleTensor of dimension 5]
Takes a table
of Tensor
s and outputs the multiplication of all of them.
ii = {torch.ones(5)*2, torch.ones(5)*3, torch.ones(5)*4}
m = nn.CMulTable()
=m:forward(ii)
24
24
24
24
24
[torch.DoubleTensor of dimension 5]
Takes a table
with two Tensor
and returns the component-wise
division between them.
m = nn.CDivTable()
=m:forward({torch.ones(5)*2.2, torch.ones(5)*4.4})
0.5000
0.5000
0.5000
0.5000
0.5000
[torch.DoubleTensor of dimension 5]
Takes a table
of Tensor
s and outputs the max of all of them.
m = nn.CMaxTable()
=m:forward({{torch.Tensor{1,2,3}, torch.Tensor{3,2,1}})
3
2
3
[torch.DoubleTensor of size 3]
Takes a table
of Tensor
s and outputs the min of all of them.
m = nn.CMinTable()
=m:forward({{torch.Tensor{1,2,3}, torch.Tensor{3,2,1}})
1
2
1
[torch.DoubleTensor of size 3]