method | R Documentation |
These functions determine what methods rbmi
should use when creating
the imputation models, generating imputed values and pooling the results.
method_bayes(
burn_in = 200,
burn_between = 50,
same_cov = TRUE,
n_samples = 20,
seed = NULL
)
method_approxbayes(
covariance = c("us", "ad", "adh", "ar1", "ar1h", "cs", "csh", "toep", "toeph"),
threshold = 0.01,
same_cov = TRUE,
REML = TRUE,
n_samples = 20
)
method_condmean(
covariance = c("us", "ad", "adh", "ar1", "ar1h", "cs", "csh", "toep", "toeph"),
threshold = 0.01,
same_cov = TRUE,
REML = TRUE,
n_samples = NULL,
type = c("bootstrap", "jackknife")
)
method_bmlmi(
covariance = c("us", "ad", "adh", "ar1", "ar1h", "cs", "csh", "toep", "toeph"),
threshold = 0.01,
same_cov = TRUE,
REML = TRUE,
B = 20,
D = 2
)
burn_in |
a numeric that specifies how many observations should be discarded prior to extracting actual samples. Note that the sampler is initialized at the maximum likelihood estimates and a weakly informative prior is used thus in theory this value should not need to be that high. |
burn_between |
a numeric that specifies the "thinning" rate i.e. how many observations should be discarded between each sample. This is used to prevent issues associated with autocorrelation between the samples. |
same_cov |
a logical, if |
n_samples |
a numeric that determines how many imputed datasets are generated.
In the case of |
seed |
deprecated. Please use |
covariance |
a character string that specifies the structure of the covariance
matrix to be used in the imputation model. Must be one of |
threshold |
a numeric between 0 and 1, specifies the proportion of bootstrap datasets that can fail to produce valid samples before an error is thrown. See details. |
REML |
a logical indicating whether to use REML estimation rather than maximum likelihood. |
type |
a character string that specifies the resampling method used to perform inference
when a conditional mean imputation approach (set via |
B |
a numeric that determines the number of bootstrap samples for |
D |
a numeric that determines the number of random imputations for each bootstrap sample.
Needed for |
In the case of method_condmean(type = "bootstrap")
there will be n_samples + 1
imputation models and datasets generated as the first sample will be based on
the original dataset whilst the other n_samples
samples will be
bootstrapped datasets. Likewise, for method_condmean(type = "jackknife")
there will
be length(unique(data$subjid)) + 1
imputation models and datasets generated. In both cases this is
represented by n + 1
being displayed in the print message.
The user is able to specify different covariance structures using the the covariance
argument. Currently supported structures include:
Unstructured ("us"
) (default)
Ante-dependence ("ad"
)
Heterogeneous ante-dependence ("adh"
)
First-order auto-regressive ("ar1"
)
Heterogeneous first-order auto-regressive ("ar1h"
)
Compound symmetry ("cs"
)
Heterogeneous compound symmetry ("csh"
)
Toeplitz ("toep"
)
Heterogeneous Toeplitz ("toeph"
)
For full details please see mmrm::cov_types()
.
Note that at present Bayesian methods only support unstructured.
In the case of method_condmean(type = "bootstrap")
, method_approxbayes()
and method_bmlmi()
repeated
bootstrap samples of the original dataset are taken with an MMRM fitted to each sample.
Due to the randomness of these sampled datasets, as well as limitations in the optimisers
used to fit the models, it is not uncommon that estimates for a particular dataset can't
be generated. In these instances rbmi
is designed to throw out that bootstrapped dataset
and try again with another. However to ensure that these errors are due to chance and
not due to some underlying misspecification in the data and/or model a tolerance limit
is set on how many samples can be discarded. Once the tolerance limit has been reached
an error will be thrown and the process aborted. The tolerance limit is defined as
ceiling(threshold * n_samples)
. Note that for the jackknife method estimates need to be
generated for all leave-one-out datasets and as such an error will be thrown if
any of them fail to fit.
Please note that at the time of writing (September 2021) Stan is unable to produce reproducible samples across different operating systems even when the same seed is used. As such care must be taken when using Stan across different machines. For more information on this limitation please consult the Stan documentation https://mc-stan.org/docs/2_27/reference-manual/reproducibility-chapter.html
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