Nothing
Code
o <- opt(m, optimiser = optmr(), max_iterations = 500)
Code
o <- opt(m, optimiser = optmr(), max_iterations = 500)
Condition
Warning:
This optimiser is deprecated and will be removed in greta 0.4.0.
Please use a different optimiser.
Code
o <- opt(m, optimiser = optmr(), max_iterations = 500)
Condition
Warning:
This optimiser is deprecated and will be removed in greta 0.4.0.
Please use a different optimiser.
Code
o <- opt(m, optimiser = optmr(), max_iterations = 500)
Code
o <- opt(m, optimiser = optmr(), max_iterations = 500)
Condition
Warning:
This optimiser is deprecated and will be removed in greta 0.4.0.
Please use a different optimiser.
Code
o <- opt(m, optimiser = optmr(), max_iterations = 500)
Condition
Warning:
This optimiser is deprecated and will be removed in greta 0.4.0.
Please use a different optimiser.
Code
o <- opt(m, optimiser = optmr(), max_iterations = 500)
Condition
Warning:
This optimiser is deprecated and will be removed in greta 0.4.0.
Please use a different optimiser.
Code
o <- opt(m, optimiser = optmr(), max_iterations = 500)
Condition
Warning:
This optimiser is deprecated and will be removed in greta 0.4.0.
Please use a different optimiser.
Code
o <- opt(m, optimiser = optmr(), max_iterations = 500)
Condition
Warning:
This optimiser is deprecated and will be removed in greta 0.4.0.
Please use a different optimiser.
MCMC requires input to be a <greta_model> not a <greta_array>
x `x` is a <greta_array> not a <greta_model>
i You can convert `x` into a <greta_model> by running:
`model(x)`
The log density could not be evaluated at these initial values
Try using these initials as the values argument in `calculate()` to see what values of subsequent <greta_array>s these initial values lead to.
Could not find reasonable starting values after 20 attempts.
Please specify initial values manually via the `initial_values` argument
the number of provided initial values does not match chains
3 sets of initial values were provided, but there are 2 chains
the initial values provided have different dimensions than the named <greta_array>s
Code
mcmc(m, warmup = 10, n_samples = 10, chains = 2, initial_values = inits,
verbose = FALSE)
Message
only one set of initial values was provided, and was used for all chains
Output
$`11`
Markov Chain Monte Carlo (MCMC) output:
Start = 1
End = 10
Thinning interval = 1
z
1 0.3742083
2 0.3742083
3 0.3742083
4 0.3742083
5 0.3742083
6 0.3742083
7 0.3742083
8 0.3742083
9 0.3742083
10 0.3742083
$`12`
Markov Chain Monte Carlo (MCMC) output:
Start = 1
End = 10
Thinning interval = 1
z
1 0.04036782
2 0.04036782
3 0.04036782
4 0.04036782
5 0.04036782
6 0.04036782
7 0.04036782
8 0.04036782
9 0.04036782
10 0.04036782
attr(,"class")
[1] "greta_mcmc_list" "mcmc.list"
attr(,"model_info")
attr(,"model_info")$raw_draws
$`11`
Markov Chain Monte Carlo (MCMC) output:
Start = 1
End = 10
Thinning interval = 1
draws
1 0.3742083
2 0.3742083
3 0.3742083
4 0.3742083
5 0.3742083
6 0.3742083
7 0.3742083
8 0.3742083
9 0.3742083
10 0.3742083
$`12`
Markov Chain Monte Carlo (MCMC) output:
Start = 1
End = 10
Thinning interval = 1
draws
1 0.04036782
2 0.04036782
3 0.04036782
4 0.04036782
5 0.04036782
6 0.04036782
7 0.04036782
8 0.04036782
9 0.04036782
10 0.04036782
attr(,"class")
[1] "mcmc.list"
attr(,"model_info")$samplers
attr(,"model_info")$samplers$`1`
hmc_sampler object with parameters:
Lmin = 5, Lmax = 10, epsilon = 0.7326749, diag_sd = 1
attr(,"model_info")$model
greta model
Code
draws <- mock_mcmc(1010)
Message
sampling 1010/1010 | eta: 0s | <1% bad
Code
draws <- mock_mcmc(500)
Message
sampling 500/500 | eta: 0s | 2% bad
Code
draws <- mock_mcmc(10)
Message
sampling =========== 10/10 | eta: 0s | 100% bad
Code
rownames(summary(draws)$statistics)
Output
[1] "a" "b[1,1]" "b[2,1]" "b[3,1]"
Code
rownames(summary(c_draws)$statistics)
Output
[1] "c[1,1]" "c[2,1]" "c[3,1]"
`model()` arguments must be <greta_array>s
The following object passed to `model()` is not a <greta array>:
"a"
slice sampler can only currently be used for models defined with single precision
set `model(..., precision = 'single')` instead
TensorFlow hit a numerical problem that caused it to error
greta can handle these as bad proposals if you rerun `mcmc()` with the argument `one_by_one = TRUE`.
This will slow down the sampler slightly.
The error encountered can be recovered and viewed with:
`greta_notes_tf_num_error()`
parallel mcmc samplers cannot be run with `plan(multicore)`
parallel mcmc samplers cannot be run with a fork cluster
initial values must be numeric
all initial values must be named
Code
initials(a = 3)
Output
a greta initials object with values:
$a
[,1]
[1,] 3
`initial_values` must be an initials object created with `initials()`, or a simple list of initials objects
`initial_values` must be an initials object created with `initials()`, or a simple list of initials objects
some <greta_array>s passed to `initials()` are not associated with the model:
`g`
initial values can only be set for variable <greta_array>s
initial values can only be set for variable <greta_array>s
some provided initial values are outside the range of values their variables can take
some provided initial values are outside the range of values their variables can take
some provided initial values are outside the range of values their variables can take
Code
hmc()
Output
hmc sampler object with parameters:
Lmin = 5, Lmax = 10, epsilon = 0.1, diag_sd = 1
Code
rwmh()
Output
rwmh sampler object with parameters:
proposal = normal, epsilon = 0.1, diag_sd = 1
Code
slice()
Output
slice sampler object with parameters:
max_doublings = 5
Code
hmc(Lmin = 1)
Output
hmc sampler object with parameters:
Lmin = 1, Lmax = 10, epsilon = 0.1, diag_sd = 1
Any scripts or data that you put into this service are public.
Add the following code to your website.
For more information on customizing the embed code, read Embedding Snippets.