Description Usage Arguments Details Value References See Also Examples
View source: R/tfs_lambda&tfsm_lambda.R
Calculate the sensitivity of the dominant eigenvalue of a population matrix projection model using differentiation of the transfer function.
1 2 3 | tfs_lambda(A, d=NULL, e=NULL, startval=0.001, tolerance=1e-10,
return.fit=FALSE, plot.fit=FALSE)
tfsm_lambda(A, startval=0.001, tolerance=1e-10)
|
A |
a square, nonnegative numeric matrix of any dimension. |
d, e |
numeric vectors that determine the perturbation structure (see details). |
startval |
|
tolerance |
the tolerance level for determining convergence (see details). |
return.fit |
if |
plot.fit |
if |
tfs_lambda
and tfsm_lambda
differentiate a transfer function to
find sensitivity of the dominant eigenvalue of A
to perturbations.
This provides an alternative method to using matrix eigenvectors to
calculate the sensitivity matrix and is useful as it may incorporate a
greater diversity of perturbation structures.
tfs_lambda
evaluates the transfer function of a specific perturbation
structure. The perturbation structure is determined by d%*%t(e)
.
Therefore, the rows to be perturbed are determined by d
and the
columns to be perturbed are determined by e
. The values in d and e
determine the relative perturbation magnitude. For example, if only entry
[3,2] of a 3 by 3 matrix is to be perturbed, then d = c(0,0,1)
and
e = c(0,1,0)
. If entries [3,2] and [3,3] are to be perturbed with the
magnitude of perturbation to [3,2] half that of [3,3] then d = c(0,0,1)
and e = c(0,0.5,1)
. d
and e
may also be expressed as
numeric one-column matrices, e.g. d = matrix(c(0,0,1), ncol=1)
,
e = matrix(c(0,0.5,1), ncol=1)
. See Hodgson et al. (2006) for more
information on perturbation structures.
tfsm_lambda
returns a matrix of sensitivity values for observed
transitions (similar to that obtained when using sens
to
evaluate sensitivity using eigenvectors), where a separate transfer function
for each nonzero element of A
is calculated (each element perturbed
independently of the others).
The formula used by tfs_lambda
and tfsm_lambda
cannot be
evaluated at lambda-max, therefore it is necessary to find the limit of the
formula as lambda approaches lambda-max. This is done using a bisection
method, starting at a value of lambda-max + startval
. startval
should be small, to avoid the potential of false convergence. The algorithm
continues until successive sensitivity calculations are within an accuracy
of one another, determined by tolerance
: a tolerance
of 1e-10
means that the sensitivity calculation should be accurate to 10 decimal
places. However, as the limit approaches lambda-max, matrices are no longer
invertible (singular): if matrices are found to be singular then
tolerance
should be relaxed and made larger.
For tfs_lambda
, there is an extra option to return and/or plot the above
fitting process using return.fit=TRUE
and plot.fit=TRUE
respectively.
For tfs_lambda
, the sensitivity of lambda-max to the specified
perturbation structure. If return.fit=TRUE
a list containing
components:
the sensitivity of lambda-max to the specified perturbation structure
the lambda values obtained in the fitting process
the sensitivity values obtained in the fitting process.
For tfsm_lambda
, a matrix containing sensitivity of lambda-max
to each element of A
.
Hodgson et al. (2006) J. Theor. Biol., 70, 214-224.
Other TransferFunctionAnalyses:
tfa_inertia()
,
tfa_lambda()
,
tfam_inertia()
,
tfam_lambda()
,
tfs_inertia()
Other PerturbationAnalyses:
elas()
,
sens()
,
tfa_inertia()
,
tfa_lambda()
,
tfam_inertia()
,
tfam_lambda()
,
tfs_inertia()
1 2 3 4 5 6 7 8 9 10 11 12 13 14 | # Create a 3x3 matrix
( A <- matrix(c(0,1,2,0.5,0.1,0,0,0.6,0.6), byrow=TRUE, ncol=3) )
# Calculate the sensitivity matrix
tfsm_lambda(A)
# Calculate the sensitivity of simultaneous perturbation to
# A[1,2] and A[1,3]
tfs_lambda(A, d=c(1,0,0), e=c(0,1,1))
# Calculate the sensitivity of simultaneous perturbation to
# A[1,2] and A[1,3] and return and plot the fitting process
tfs_lambda(A, d=c(1,0,0), e=c(0,1,1),
return.fit=TRUE, plot.fit=TRUE)
|
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