Type: Package
Title: Reliability Analysis Methods for Structural Engineering
Version: 0.9.5
Date: 2026-03-23
Maintainer: Til Lux <til.lux@tu-dortmund.de>
Description: Calculate the failure probability of civil engineering problems with Level I up to Level III Methods. Have fun and enjoy. References: Spaethe (1991, ISBN:3-211-82348-4) "Die Sicherheit tragender Baukonstruktionen", AU,BECK (2001) "Estimation of small failure probabilities in high dimensions by subset simulation." <doi:10.1016/S0266-8920(01)00019-4>, Breitung (1989) "Asymptotic approximations for probability integrals." <doi:10.1016/0266-8920(89)90024-6>.
URL: https://mvb.ab.tu-dortmund.de/
Encoding: UTF-8
License: MIT + file LICENSE
RoxygenNote: 7.3.3
Imports: stats, future, future.apply, digest, nloptr, methods, ggplot2, gridExtra, pracma
Suggests: testthat, knitr, rmarkdown, evd, brms
VignetteBuilder: knitr
NeedsCompilation: no
Packaged: 2026-03-23 17:58:00 UTC; smtiluxx
Author: Konstantin Nille-Hauf [aut], Tânia Feiri [aut], Marcus Ricker [aut], Til Lux [aut, cre]
Repository: CRAN
Date/Publication: 2026-03-24 07:50:09 UTC

TesiproV: A package for the calculation of reliability and failure probability in civil engineering

Description

The Package provides three main types of objects:

  1. Objects for modeling base variables

  2. Objects for modeling limit state functions and systems of them

  3. Objects for modeling solving algorithms

Details

By creating and combining those objects, one is able to model quite complex problems in terms of structural reliablity calculation. For normally distributed variables there might be an workflow to calculate correlated problems (but no systems then). There is also implemented a new distribution (logStudentT, often used for conrete compression strength) to show how one can implement your very own or maybe combined multi modal distribution and use it with TesiproV.

Objects for base variables

PROB_BASEVAR, PROB_DETVAR, PARAM_BASEVAR, PARAM_DETVAR

Limit state functions

SYS_LSF, PROB_SYS, PARAM_SYS

Solving algorithms

PROB_MACHINE

Author(s)

(C) 2021-2026 K. Nille-Hauf, T. Feiri, M. Ricker, T. Lux – Hochschule Biberach (until 2022), TU Dortmund University - Chair of Structural Concrete (since 2023)

See Also

Useful links:


Package startup - register default parallelisation preferences

Description

This internal function is executed automatically when the **TesiproV** package is loaded (via 'library(TesiproV)').

Setting package-specific default options that can later be used by TesiproV functions to configure parallel execution in a controlled and CRAN-compliant way.

Two global options are defined:

* **'TesiproV.future.default'** - the default parallel backend. The default is '"multisession"', which works on all operating systems including Windows.

* **'TesiproV.max_workers.default'** - the default upper limit for the number of parallel workers. The default is '4L'.

These values serve as internal fallback settings and may be overridden explicitly by user-level function arguments or environment variables within TesiproV functions.

The function returns 'invisible(NULL)' and is **not exported**. It is intended solely for internal package initialisation.

Usage

.onLoad(libname, pkgname)

Arguments

libname

Ignored. Path to the library where the package is installed (standard argument for '.onLoad').

pkgname

Ignored. Name of the package (standard argument for '.onLoad').

Details

The function performs two steps:

1. It checks whether the namespace of the package 'future' is available and aborts with a clear error message if it is missing. 2. It registers internal default options via 'options()' without modifying the active 'future' plan.

By not calling 'future::plan()' during package startup, TesiproV avoids altering the user's global parallel configuration. This follows CRAN recommendations that packages should not change global execution plans on load.

Author(s)

(C) 2021-2026 K. Nille-Hauf, T. Feiri, M. Ricker, T. Lux – Hochschule Biberach (until 2022), TU Dortmund University - Chair of Structural Concrete (since 2023)

Examples

## Load the package (initialises default options)
library(TesiproV)


First-Order Reliability Method (FORM)

Description

First-Order Reliability Method (FORM) for the approximation of failure probabilities in structural reliability analysis.

The FORM estimates the probability of failure by transforming the basic random variables into standard normal space and approximating the limit-state function by a first-order (linear) Taylor expansion at the design point.

The reliability index is defined as the minimum distance from the origin to the limit-state surface in standard normal space. The probability of failure is then approximated using the standard normal cumulative distribution function.

Usage

FORM(
  lsf,
  lDistr,
  n_optim = 10,
  loctol = 0.01,
  optim_type = "rackfies",
  debug.level = 0
)

Arguments

lsf

Objective function representing the limit-state, e.g. function(R,E){R-E}. Supplied automatically by a SYS_ object - do not provide manually.

lDistr

List of distribution objects created by TesiproV. Supplied automatically by a SYS_ object - do not provide manually.

n_optim

Number of optimization cycles (not required for Lagrangian algorithms).

loctol

Local tolerance for convergence of the solver algorithm.

optim_type

Optimization type: '"auglag"' (Augmented Lagrangian) or '"rackfies"' (Rackwitz-Fiessler iterative scheme).

debug.level

Verbosity level: 0 = silent, 1 = basic info, 2 = detailed output.

Value

A list containing: * 'beta' - Hasofer-Lind reliability index * 'pf' - probability of failure * 'x_points' - design point in physical space * 'dy' - gradient vector at design point

Author(s)

(C) 2021-2026 K. Nille-Hauf, J.P. Schulze-Ardey, T. Feiri, M. Ricker, T. Lux – Hochschule Biberach (until 2022), TU Dortmund University - Chair of Structural Concrete (since 2023)

References

Hasofer, A. M., & Lind, N. C. (1974). An exact and invariant first-order reliability format. Journal of the Engineering Mechanics Division, ASCE, 100(1), 111-121.

Rackwitz, R., & Fieszler, B. (1978). Structural reliability under combined random load sequences. Computers & Structures, 9(5), 489-494.


Internal helper functions for Monte Carlo Importance Sampling (MC_IS)

Description

This file contains internal helper functions used by the main function ['MC_IS()'] to perform Monte Carlo simulations with importance sampling.

The helpers defined here support: * random number generation and cluster setup, * creation of recorder objects for iterative logging, * single limit state simulation routine ('MC_IS_single()'), * conversion of recorded data to data frames after completion.

Additional helper sets will be provided for system calculations (serial and parallel systems) in separate files.

Details

These functions are not intended to be called directly by users. They are exported internally to allow modular access within the package.

Author(s)

(C) 2021-2026 K. Nille-Hauf, T. Feiri, M. Ricker, T. Lux – Hochschule Biberach (until 2022), TU Dortmund University - Chair of Structural Concrete (since 2023)

See Also

[TesiproV::MC_IS()] for the public interface that calls these helpers.


Log-Student t Distribution

Description

Density, distribution function, quantile function and random generation for the log-Student t distribution.

Usage

dlt(x, hyper.param)

plt(q, hyper.param)

qlt(p, hyper.param)

rlt(n_vals, hyper.param)

Arguments

x, q

Vector of quantiles.

hyper.param

Numeric vector (m, s, n, \nu).

p

Vector of probabilities.

n_vals

Number of random values to generate.

Details

The cumulative distribution function is given by

F_X(x) = F_{t_{\nu}}\left( \frac{\ln(X/m)}{s} \sqrt{\frac{n}{n+1}} \right),

where F_{t_{\nu}}(\cdot) denotes the cumulative distribution function of a log-Student t distribution with \nu degrees of freedom.

The log-Student t distribution arises as the marginal distribution of a log-normal distributed variable with conjugate log-normal-gamma prior uncertainty in m and s.

The hyperparameter vector hyper.param is defined as

(m, s, n, \nu)

where

For details see: https://www.jcss-lc.org/publications/jcsspmc/concrete.pdf

Value

Author(s)

(C) 2021-2026 K. Nille-Hauf, T. Feiri, M. Ricker, T. Lux – Hochschule Biberach (until 2022), TU Dortmund University - Chair of Structural Concrete (since 2023)

Examples

hp <- c(3.4, 0.14, 3, 10)
#' dlt(0.5, hp)


Crude Monte Carlo Simulation

Description

Crude Monte Carlo simulation (MC_CRUDE) method for the estimation of failure probabilities in structural reliability analysis.

The crude Monte Carlo method estimates the probability of failure by direct sampling of the basic random variables and evaluation of the limit-state function.

The failure probability is estimated as

\hat{p}_f = \frac{1}{N} \sum_{i=1}^{N} \mathbf{1}_{\{g(\mathbf{X}_i) \le 0\}}.

Although conceptually simple and unbiased, the method becomes computationally inefficient for very small failure probabilities, as a large number of samples is required to obtain stable estimates.

Usage

MC_CRUDE(
  lsf,
  lDistr,
  cov_user = 0.05,
  n_batch = 10000,
  n_max = 1e+07,
  use_threads = parallel::detectCores(),
  backend = c("future", "parallel"),
  dataRecord = TRUE,
  debug.level = 0,
  seed = NULL
)

Arguments

lsf

Limit-state function. Must follow the LSF interface specification described in the "Limit-State Function (LSF) Interface" section below.

lDistr

List of distribution objects as returned by PROB_BASEVAR$getlDistr().

cov_user

Target coefficient of variation to be achieved.

n_batch

Batch size per iteration (used for parallel computation).

n_max

Maximum number of Monte Carlo samples (stopping criterion).

use_threads

Number of parallel threads. Set to 1 for single-core execution. Parallel execution is not supported on Windows.

backend

Parallel backend, either "future" (default) or "parallel".

dataRecord

Logical; if TRUE, intermediate results are recorded.

debug.level

Integer controlling verbosity (0 = silent, 2 = detailed output).

seed

Optional integer value for reproducible random numbers.

Value

MC_CRUDE returns an object containing the following elements:

Limit-State Function (LSF) Interface

The argument lsf must define a valid limit-state function using one of the following supported signatures:

function(x)

A single numeric vector x containing all basic variables in the order defined in lDistr.

Example:

    lsf <- function(x) {
      x[1] - sum((x[-1]^2) / seq_along(x)[-1])
    }
    
function(Z, Fy, M, ...)

Explicitly named scalar arguments corresponding to the variable names defined in the probabilistic model.

Example:

    lsf <- function(Z, Fy, M) {
      Z * Fy - M
    }
    

The following form is not supported:

function(...)

Using ... as the sole argument may lead to inconsistent behaviour across different reliability algorithms and is therefore prohibited.

For maximum robustness and cross-method compatibility, the vector form function(x) is recommended.

Windows users

On Windows systems, it is recommended to use backend = "future" for multi-core parallelization. The "parallel" backend does not support forking on Windows.

Author(s)

(C) 2021-2026 K. Nille-Hauf, T. Feiri, M. Ricker, T. Lux – Hochschule Biberach (until 2022), TU Dortmund University - Chair of Structural Concrete (since 2023)

References

Spaethe, G. (1991). Die Sicherheit tragender Baukonstruktionen. Springer.'


Monte Carlo Simulation with Importance Sampling

Description

Performs Monte Carlo simulation with Importance Sampling (IS) to estimate structural failure probabilities for single limit state functions or systems of limit state functions.

The method reduces the variance of crude Monte Carlo by sampling from a shifted (or multimodal) density in standard normal space and correcting via likelihood ratios. For systems, a multimodal sampling density based on FORM design points is used (cf. Melchers & Beck, Chapter 5).

The implementation supports:

Usage

MC_IS(
  lsf,
  lDistr,
  cov_user = 0.05,
  n_batch = 5000,
  n_max = 1e+06,
  use_threads = 4,
  backend = NULL,
  sys_type = "serial",
  dataRecord = TRUE,
  beta_l = 100,
  densityType = "norm",
  dps = NULL,
  debug.level = 0,
  seed = NULL,
  adaptive_alpha = FALSE,
  alpha_update_rate = 0.1,
  adaptive_batch = FALSE,
  batch_control = list(),
  min_adapt_samples = 10000,
  alpha_min = 0.02,
  stability_mode = c("robust", "fast")
)

Arguments

lsf

A single limit-state function function(x) or a list of such functions for system reliability. Must follow the LSF interface specification described below.

lDistr

List of marginal distribution objects (funlists with $d, $p, $q, $r) corresponding to input variables.

cov_user

Target coefficient of variation (CoV) for the Monte Carlo estimator. Simulation stops once this threshold is reached.

n_batch

Number of samples generated per iteration.

n_max

Maximum total number of samples (upper stopping limit).

use_threads

Number of worker threads (for parallel execution).

backend

Parallel backend, either "future" or "parallel".

sys_type

Character string, either "serial" or "parallel", specifying system configuration.

dataRecord

Logical; if TRUE, intermediate results per iteration are stored and returned.

beta_l

Optional threshold; limit states with \beta > beta_l may be excluded in system analysis.

densityType

Sampling density type (currently "norm" supported).

dps

Optional vector of design points in physical space; if supplied, FORM analysis is skipped.

debug.level

Integer verbosity level (0 = silent, 1 = summary, 2 = detailed).

seed

Optional integer seed for reproducible random numbers.

adaptive_alpha

Logical; if TRUE, adaptive mixture weights are used (system case only).

alpha_update_rate

Damping factor \lambda \in [0,1] controlling adaptation speed of mixture weights.

adaptive_batch

Logical; if TRUE, the batch size is adapted dynamically based on the current effective sample size (ESS) and target RSE.

batch_control

List controlling adaptive batch behaviour:

n_min

Minimum batch size

n_max

Maximum batch size

K_future

Desired number of remaining iterations

min_adapt_samples

Integer. Minimum total number of MC samples required before adaptive mixtures are updated. The adaption mechanism is activated only after this threshold has been exceeded to ensure statistically stable estimates.

alpha_min

Numeric scalar in (0,1). Lower bound for mixture weights \alpha_i during adaptive updating. This prevents individual components of the importance sampling density from collapsing to zero and ensures numerical stability in multimodal system analyses.

stability_mode

Character string specifying the numerical stabilization strategy used for importance sampling weight accumulation.

"robust"

Default. Uses full log-domain accumulation of weights across Monte Carlo iterations. This improves numerical stability for high-dimensional systems and very small failure probabilities.

"fast"

Uses shifted exponentiation with batch-level scaling. Computationally equivalent under normal engineering conditions but may be slightly less stable in extreme rare-event scenarios.

Both modes are mathematically equivalent for typical reliability problems. The "robust" mode is recommended for research applications and extreme reliability levels.

Details

Single limit state case: The importance sampling density is constructed in standard normal space using the FORM design point u^*. Samples are generated from u \sim \mathcal{N}(u^*, I) and transformed to physical space.

System case: For a system with limit states g_i, the failure event is F = \cup_i F_i (serial system) or F = \cap_i F_i (parallel system).

The sampling density follows Melchers & Beck (Eq. 5.26):

h(u) = \sum_{i=1}^m \alpha_i \, \phi(u - u_i^*)

where u_i^* are the FORM design points in standard normal space and \alpha_i are mixture weights.

By default, mixture weights are proportional to individual failure probabilities:

\alpha_i \propto P(F_i).

If adaptive_alpha = TRUE, mixture weights are updated iteratively based on weighted failure frequency estimates:

\alpha_i^{new} = (1-\lambda)\alpha_i^{old} + \lambda \frac{\hat{P}(F_i)}{\sum_k \hat{P}(F_k)}

where \lambda is given by alpha_update_rate.

The failure probability is estimated using a self-normalized IS estimator:

\hat{P}_f = \frac{\sum I(u) w(u)}{\sum w(u)}

with likelihood ratio

w(u) = \frac{\phi(u)}{h(u)}.

Numerical stability is ensured via global log-weight stabilization.

Stopping Criterion

The simulation terminates when both:

For parallel systems with very small failure probabilities, the ESS-based safeguard prevents premature termination due to unstable variance estimates.

Numerical stability

The default "robust" mode performs global log-domain accumulation of importance sampling weights using a log-sum-exp formulation. This avoids overflow and underflow effects in high-dimensional or rare-event settings.

The alternative "fast" mode uses shifted exponentiation at the batch level and is computationally equivalent for most engineering reliability problems.

Automatic detection of vectorized limit-state functions

For performance reasons, the algorithm automatically checks whether the supplied limit-state function (LSF) supports vectorized evaluation.

A short internal test is performed before the simulation starts. If the LSF accepts a matrix of input samples and returns a numeric vector of matching length, it is evaluated in fully vectorized form:

g(X_{1:n}) \rightarrow \{g(x_1), \dots, g(x_n)\}

Otherwise, the algorithm falls back to row-wise evaluation using apply().

This mechanism is fully automatic and backward compatible. Users do not need to modify existing scalar LSF definitions.

For computationally expensive LSFs (e.g., nonlinear models or surrogate FEM models), vectorized evaluation can significantly improve performance.

Parallel execution and future plan handling

When backend = "future" is used, the function respects the currently active future plan.

If no parallel plan has been set by the user (i.e., the active plan is sequential), a temporary plan is created internally using:

The original plan is automatically restored after completion of the simulation.

If the user has already defined a parallel strategy via future::plan(), it will not be modified.

This design ensures CRAN compliance while preserving full flexibility for advanced users.

Reproducibility

Reproducible results across different numbers of cores are ensured through:

If seed is supplied, results are reproducible regardless of the number of worker threads.

Value

MC_IS returns an object containing the following elements:

Limit-State Function (LSF) Interface

The argument lsf must define a valid limit-state function using one of the following supported signatures:

function(x)

A single numeric vector x containing all basic variables in the order defined in lDistr.

This form is fully compatible with vectorized evaluation in Monte Carlo and importance sampling algorithms.

function(Z, Fy, M, ...)

Explicitly named scalar arguments corresponding to the variable names defined in the probabilistic model.

The use of function(...) as the sole argument is not supported. Such usage may cause inconsistent behaviour between FORM-based and Monte Carlo-based reliability methods.

The vector form function(x) is recommended for best performance and consistency.

Windows users

On Windows systems, it is recommended to use backend = "future" for multi-core parallelization. The "parallel" backend does not support forking on Windows.

Author(s)

(C) 2021-2026 K. Nille-Hauf, T. Feiri, M. Ricker, T. Lux – Hochschule Biberach (until 2022), TU Dortmund University - Chair of Structural Concrete (since 2023)

References

Ditlevsen, O., & Madsen, H. O. (1996). Structural Reliability Methods. Wiley.

Melchers, R. E., & Beck, A. T. (2018). Structural Reliability Analysis and Prediction. Wiley.

Spaethe, G. (1991). Die Sicherheit tragender Baukonstruktionen. Springer.


Internal Monte Carlo Importance Sampling Routine (Single Limit State Function)

Description

Performs the core Monte Carlo simulation with importance sampling for a single limit state function. This internal routine is called by the public interface ['MC_IS()'] when the input argument 'lsf' is a single function rather than a list of system functions.

The algorithm uses the FORM design point as center of the sampling density in standard normal space. Each random variable is transformed between physical and normal spaces using its distribution object ('PROB_BASEVAR$getlDistr()'), which provides parameterized CDF and inverse-CDF functions:

u = \Phi^{-1}(F_X(x))

x = F_X^{-1}(\Phi(u))

Parallel execution is supported via either base R's **parallel** package or the **future** backend.

Usage

MC_IS_single(
  lsf,
  lDistr,
  cov_user,
  n_batch,
  n_max,
  use_threads,
  backend = "future",
  dataRecord,
  densityType = "norm",
  dps = NULL,
  debug.level,
  streams,
  libPaths_local,
  seed = NULL,
  adaptive_alpha = FALSE,
  alpha_update_rate = 0.1,
  adaptive_batch = FALSE,
  batch_control = list(),
  min_adapt_samples = 10000,
  alpha_min = 0.02,
  stability_mode
)

Arguments

lsf

Objective (limit state) function in form function(x) { ... }.

lDistr

List of input variable distributions created from TesiproV base variable objects.

cov_user

Target coefficient of variation for convergence criterion.

n_batch

Number of samples per batch (recommended > 1000).

n_max

Maximum total number of samples before forced stop.

use_threads

Number of threads/workers to use for parallel computation.

backend

Character; either '"parallel"' or '"future"' backend for parallelization on multiple cores.

dataRecord

Logical; if 'TRUE', all intermediate results are recorded and returned as data frame.

densityType

Character; type of sampling density ("origin" keeps original input distributions).

dps

Optional vector of design points supplied by user instead of FORM result.

debug.level

Integer verbosity level: 0 = silent, 1 = info, 2 = detailed output during calculation.

streams

RNG stream object created by ['init_rng_master()'].

libPaths_local

Local library paths passed to cluster workers for package availability.

seed

Optional integer seed for reproducibility across parallel runs. If 'NULL', a random seed is used.

adaptive_alpha

Logical; if TRUE, adaptive mixture weights are used (system case only).

alpha_update_rate

Damping factor \lambda \in [0,1] controlling adaptation speed of mixture weights.

adaptive_batch

Logical; if TRUE, the batch size is adapted dynamically based on the current effective sample size (ESS) and target RSE.

batch_control

List controlling adaptive batch behaviour:

n_min

Minimum batch size

n_max

Maximum batch size

K_future

Desired number of remaining iterations

min_adapt_samples

Integer. Minimum total number of MC samples required before adaptive mixtures are updated. The adaption mechanism is activated only after this threshold has been exceeded to ensure statistically stable estimates.

alpha_min

Numeric scalar in (0,1). Lower bound for mixture weights \alpha_i during adaptive updating. This prevents individual components of the importance sampling density from collapsing to zero and ensures numerical stability in multimodal system analyses.

stability_mode

Character string specifying the numerical stabilization strategy used for importance sampling weight accumulation.

"robust"

Default. Uses full log-domain accumulation of weights across Monte Carlo iterations. This improves numerical stability for high-dimensional systems and very small failure probabilities.

"fast"

Uses shifted exponentiation with batch-level scaling. Computationally equivalent under normal engineering conditions but may be slightly less stable in extreme rare-event scenarios.

Both modes are mathematically equivalent for typical reliability problems. The "robust" mode is recommended for research applications and extreme reliability levels.


Monte-Carlo Importance Sampling for a system of limit-state functions

Description

Monte-Carlo Importance Sampling for a system of limit-state functions

Usage

MC_IS_system(
  lsf,
  lDistr,
  cov_user,
  n_batch,
  n_max,
  use_threads,
  sys_type,
  dataRecord,
  beta_l,
  densityType,
  dps,
  debug.level,
  streams = NULL,
  libPaths_local = .libPaths(),
  seed = NULL,
  backend = "future",
  adaptive_alpha = FALSE,
  alpha_update_rate = 0.1,
  adaptive_batch = FALSE,
  batch_control = list(),
  min_adapt_samples = 10000,
  alpha_min = 0.02,
  stability_mode = c("robust", "fast")
)

Arguments

lsf

Objective (limit state) function in form function(x) { ... }.

lDistr

List of input variable distributions created from TesiproV base variable objects.

cov_user

Target coefficient of variation for convergence criterion.

n_batch

Number of samples per batch (recommended > 1000).

n_max

Maximum total number of samples before forced stop.

use_threads

Number of threads/workers to use for parallel computation.

sys_type

Either "parallel" (default) or "serial"

dataRecord

Logical; if 'TRUE', all intermediate results are recorded and returned as data frame.

beta_l

Optional threshold for reliability index screening. Limit-state functions with \beta > beta_l may be excluded from mixture construction in system analysis.

densityType

Character; type of sampling density ("origin" keeps original input distributions).

dps

Optional vector of design points supplied by user instead of FORM result.

debug.level

Integer verbosity level: 0 = silent, 1 = info, 2 = detailed output during calculation.

streams

RNG stream object created by ['init_rng_master()'].

libPaths_local

Local library paths passed to cluster workers for package availability.

seed

Optional integer seed for reproducibility across parallel runs. If 'NULL', a random seed is used.

backend

Character; either '"parallel"' or '"future"' backend for parallelization on multiple cores.

adaptive_alpha

Logical; if TRUE, adaptive mixture weights are used (system case only).

alpha_update_rate

Damping factor \lambda \in [0,1] controlling adaptation speed of mixture weights.

adaptive_batch

Logical; if TRUE, the batch size is adapted dynamically based on the current effective sample size (ESS) and target RSE.

batch_control

List controlling adaptive batch behaviour:

n_min

Minimum batch size

n_max

Maximum batch size

K_future

Desired number of remaining iterations

min_adapt_samples

Integer. Minimum total number of MC samples required before adaptive mixtures are updated. The adaption mechanism is activated only after this threshold has been exceeded to ensure statistically stable estimates.

alpha_min

Numeric scalar in (0,1). Lower bound for mixture weights \alpha_i during adaptive updating. This prevents individual components of the importance sampling density from collapsing to zero and ensures numerical stability in multimodal system analyses.

stability_mode

Character string specifying the numerical stabilization strategy used for importance sampling weight accumulation.

"robust"

Default. Uses full log-domain accumulation of weights across Monte Carlo iterations. This improves numerical stability for high-dimensional systems and very small failure probabilities.

"fast"

Uses shifted exponentiation with batch-level scaling. Computationally equivalent under normal engineering conditions but may be slightly less stable in extreme rare-event scenarios.

Both modes are mathematically equivalent for typical reliability problems. The "robust" mode is recommended for research applications and extreme reliability levels.


Monte Carlo Simulation with Subset-Sampling

Description

MonteCarlo with Subset-Sampling (MC_SubSam) method for the estimation of small failure probabilities in structural reliability analysis.

Subset Simulation is an advanced Monte Carlo technique that expresses a rare failure event as a sequence of intermediate conditional events with higher probabilities.

The method combines conditional sampling with Markov Chain Monte Carlo (MCMC) techniques to efficiently estimate very small probabilities of failure, which would be computationally expensive to obtain using crude Monte Carlo simulation.

Usage

MC_SubSam(
  lsf,
  lDistr,
  Nsubset = 1e+05,
  p0 = 0.1,
  MaxSubsets = 10,
  Alpha = 0.05,
  variance = "uniform",
  debug.level = 0,
  seed = NULL
)

Arguments

lsf

limit-state function

lDistr

list of basevariables in input space

Nsubset

number of samples in each simulation level

p0

level probability or conditional probability

MaxSubsets

maximum number of simulation levels that are used to terminate the simulation procedure to avoid infinite loop when the target domain cannot be reached

Alpha

confidence level

variance

gaussian, uniform

debug.level

If 0 no additional info if 2 high output during calculation

seed

Optional integer value. If specified, sets a fixed seed for reproducible random numbers (useful for testing).

Value

MC_SubSam returns an object containing the following elements:

Author(s)

(C) 2021-2026 K. Nille-Hauf, T. Feiri, M. Ricker, T. Lux – Hochschule Biberach (until 2022), TU Dortmund University - Chair of Structural Concrete (since 2023)

References

Au, S. K., & Beck, J. L. (2001). Estimation of small failure probabilities in high dimensions by subset simulation. Probabilistic Engineering Mechanics, 16(4), 263-277.

Marelli, S., & Sudret, B. (2014). UQLab: A framework for uncertainty quantification in Matlab. In Proceedings of the 2nd International Conference on Vulnerability, Risk Analysis and Management (ICVRAM2014), Liverpool, United Kingdom, 2554-2563.


Mean-Value First-Order Second-Moment (MVFOSM)

Description

Mean-Value First-Order Second-Moment (MVFOSM) method for the approximation of failure probabilities in structural reliability analysis.

The MVFOSM method linearises the limit-state function at the mean values of the basic random variables and estimates the reliability index and probability of failure based on first-order moment information.

This classical approach provides a computationally efficient approximation but may be inaccurate for strongly nonlinear limit-state functions.

Usage

MVFOSM(lsf, lDistr, h = 1e-04, isExpression = FALSE, debug.level)

Arguments

lsf

LSF Definition, can be Expression or Function. Defined by the FLAG isExpression (see below)

lDistr

List of Distributions

h

If isExpression is False, than Finite Difference Method is used for partial deviation. h is the Windowsize

isExpression

Boolean, If TRUE lsf has to be typeof expression, otherwise lsf has to be type of function()

debug.level

If 0 no additional info if 2 high output during calculation

Value

MVFOSM returns an object containing the following elements:

Author(s)

(C) 2021-2026 K. Nille-Hauf, T. Feiri, M. Ricker, T. Lux – Hochschule Biberach (until 2022), TU Dortmund University - Chair of Structural Concrete (since 2023)

References

Freudenthal, A. M. (1956). Safety and the probability of structural failure. Transactions of the American Society of Civil Engineers, 121, 1337-1397.


Parametric Random Variable (PARAM_BASEVAR)

Description

Extends 'PROB_BASEVAR' so that one of the distribution parameters (Mean, Sd or DistributionType) can be **swept** over a user-defined vector of values.

Details

The method 'nextParam()' advances 'pos' (circularly) and updates the basic fields ('Mean', 'Sd', 'DistributionType', 'DistributionParameters') before calling 'prepare()' again. 'getCurrentParam()' returns the *last* value that was used (convenient for readable run names).

Fields

ParamValues

Numeric vector holding the values that will be assigned during the sweep.

ParamType

Which parameter is varied: '"Mean"', '"Sd"' or '"DistributionType"'.

pos

Current index inside 'ParamValues' (used internally).

Author(s)

(C) 2021-2026 K. Nille-Hauf, T. Feiri, M. Ricker, T. Lux – Hochschule Biberach (until 2022), TU Dortmund University - Chair of Structural Concrete (since 2023)

Examples

pvar <- PARAM_BASEVAR(
  Name = "E_mod",
  DistributionType = "norm",
  ParamType = "Mean",
  ParamValues = c(30e3, 35e3, 40e3)
)
pvar$nextParam() # sets Mean = 30.000 and prepares the distribution
pvar$getCurrentParam()



Parametric Deterministic Variable (PARAM_DETVAR)

Description

Like 'PROB_DETVAR' but the deterministic value itself can be swept. The class inherits from 'PROB_BASEVAR' and therefore re-uses the same transformation machinery.

Fields

ParamValues

Vector of deterministic values that will be assigned sequentially in a parametric sweep.

pos

Current index (used internally).

Author(s)

(C) 2021-2026 K. Nille-Hauf, T. Feiri, M. Ricker, T. Lux – Hochschule Biberach (until 2022), TU Dortmund University - Chair of Structural Concrete (since 2023)

Examples

pdet <- PARAM_DETVAR(
  Name = "E_mod",
  ParamValues = c(30e3, 35e3, 40e3)
)
pdet$nextParam() # sets Mean = 30.000, Sd = Mean/1e7 and prepares
pdet$getCurrentParam()


Parametric Limit-State Function (PARAM_LSF)

Description

Identical to 'SYS_LSF' but inherits from it to make the class hierarchy clear when a parametric study is performed. No additional fields or methods are required.

Author(s)

(C) 2021-2026 K. Nille-Hauf, T. Feiri, M. Ricker, T. Lux – Hochschule Biberach (until 2022), TU Dortmund University - Chair of Structural Concrete (since 2023)


Object to store the distribution model for basic variables (PROB_BASEVAR)

Description

Stores the distribution model for a basic random variable that can be used in any limit-state function. The class knows how to transform between *mean / standard deviation* and the native distribution parameters.

Details

The method 'prepare()' calculates missing parameters and checks for consistency. 'getlDistr()' returns a list containing *four* functions ('d', 'p', 'q', 'r') together with meta-information; the result is cached to avoid repeated 'loadNamespace()' calls.

Fields

Id

Integer identifier (position inside the LSF vector).

Name

Human-readable name (e.g. '"f_ck"').

Description

Short textual description.

DistributionType

Distribution identifier ('"norm"', '"lnorm"', '"slnorm"', '"gumbel"', '"gamma"', '"exp"', '"beta"', '"st"', '"binom"','"emp"', '"unif"', '"weibull"', '"lt"').

Mean

Mean value of the variable.

Sd

Standard deviation.

Cov

Coefficient of variation ('Sd / Mean').

x0

Shifting parameter (used for shifted log-normal distribution '"slnorm"').

Package

Name of the R package that provides the density functions ('"stats"', '"evd"', '"EnvStats"' or '"brms"').

DistributionParameters

Numeric vector with the *native* distribution parameters (e.g. 'c(mu, sigma)' for a normal).

.cache

Private environment that stores cached density functions (used internally, **do not** access from user code).

Methods

prepare()

Performs transformations between mean/sd and distribution parameters. Ensures that Mean, Sd and Cov are consistent and valid.

Author(s)

(C) 2021-2026 K. Nille-Hauf, T. Feiri, M. Ricker, T. Lux – Hochschule Biberach (until 2022), TU Dortmund University - Chair of Structural Concrete (since 2023)

Examples

## Normal random variable --------------------------------------------------
var1 <- PROB_BASEVAR(
  Name = "f_ck", DistributionType = "norm",
  Mean = 30, Sd = 1
)
var1$prepare()

## Gumbel random variable (package `evd`) ----------------------------------
var2 <- PROB_BASEVAR(
  Name = "M", DistributionType = "gumbel",
  Package = "evd", Mean = 2000, Sd = 200
)
var2$prepare()


Object to store a deterministic parameters (PROB_DETVAR)

Description

A convenience subclass of 'PROB_BASEVAR' that represents a deterministic value (i.e. a variable with practically zero variance). The object is automatically converted to a normal distribution with an infinitesimal standard deviation ('Sd = Mean / 1e7').

Inherited fields

Inherits all fields of 'PROB_BASEVAR' (see that documentation for a full list).

Additional fields

Value

The deterministic value used internally as Mean.

Author(s)

(C) 2021-2026 K. Nille-Hauf, T. Feiri, M. Ricker, T. Lux – Hochschule Biberach (until 2022), TU Dortmund University - Chair of Structural Concrete (since 2023)

Examples

det <- PROB_DETVAR(Name = "E_mod", Value = 30e3)
det$prepare()


Reliability Algorithm (PROB_MACHINE)

Description

Stores the definition of a reliability method (FORM, SORM, Monte-Carlo, etc.) that can be executed by 'SYS_PROB' or 'SYS_PARAM'. The actual algorithm is called via the character string 'fCall' (e.g. '"FORM"' or '"MC_IS"'). Optional arguments are passed through the list 'options'.

Details

The helper method 'getMethodLevel()' returns an integer that indicates the *complexity* of the method (1 = first-order, 2 = second-order, 3 = Monte-Carlo).

Fields

name

Descriptive name of the machine (appears in reports).

fCall

Function name that implements the algorithm (must be available in the package namespace, e.g. 'FORM', 'SORM', 'MC_CRUDE', 'MC_IS', 'MC_SubSam').

options

Additional options for the algorithm (list, e.g. 'list(n_max = 1e6, cov_user = 0.05)').

Author(s)

(C) 2021-2026 K. Nille-Hauf, T. Feiri, M. Ricker, T. Lux – Hochschule Biberach (until 2022), TU Dortmund University - Chair of Structural Concrete (since 2023)

Examples

## FORM machine ------------------------------------------------------------
form_rf <- PROB_MACHINE(
  name = "FORM - Rack-Fies",
  fCall = "FORM",
  options = list(n_optim = 20, loctol = 1e-3, optim_type = "rackfies")
)

## Monte-Carlo importance sampling -----------------------------------------
mcis <- PROB_MACHINE(
  name = "MC-IS",
  fCall = "MC_IS",
  options = list(cov_user = 0.05, n_max = 3e5, seed = 1234)
)


Second-Order Reliability Method (SORM)

Description

Second-Order Reliability Method (SORM) for the approximation of failure probabilities in structural reliability analysis.

The SORM extends the First-Order Reliability Method (FORM) by incorporating second-order information of the limit-state function at the design point. By accounting for local curvature effects, SORM generally provides more accurate failure probability estimates for nonlinear limit-state functions.

The method evaluates the principal curvatures of the limit-state surface in standard normal space and applies an asymptotic correction to the FORM probability of failure.

Usage

SORM(lsf, lDistr, debug.level = 0)

Arguments

lsf

objective function with limit state function in form of function(x) { x[1] + x[2] + ... }.

lDistr

list ob distribiutions regarding the distribution object of TesiproV

debug.level

If 0 no additional info if 2 high output during calculation

Value

SORM returns an object containing the following elements:

Author(s)

(C) 2021-2026 K. Nille-Hauf, T. Feiri, M. Ricker, T. Lux – Hochschule Biberach (until 2022), TU Dortmund University - Chair of Structural Concrete (since 2023)

References

Breitung, K. (1989). Asymptotic approximations for probability integrals. Probabilistic Engineering Mechanics, 4(4), 187-190.

Cai, G. Q., & Elishakoff, I. (1994). Refined second-order reliability analysis. Structural Safety, 14(4), 267-276.

Hohenbichler, M., Gollwitzer, S., Kruse, W., & Rackwitz, R. (1987). New light on first- and second-order reliability methods. Structural Safety, 4, 267-284.

Tvedt, L. (1990). Distribution of quadratic forms in normal space - Applications to structural reliability. Journal of Engineering Mechanics, 116(6), 1183-1197.

Marelli, S., & Sudret, B. (2014). UQLab: A framework for uncertainty quantification in Matlab. In Proceedings of the 2nd International Conference on Vulnerability, Risk Analysis and Management (ICVRAM2014), Liverpool, United Kingdom, 2554-2563.

Lacaze, S., & Missoum, S. (2015). CODES: A toolbox for computational design (Version 1.0). Retrieved from http://www.codes.arizona.edu/toolbox/

Wu, X. Z. (2017). Implementing statistical fitting and reliability analysis for geotechnical engineering problems in R. Georisk: Assessment and Management of Risk for Engineered Systems and Geohazards, 11(2), 173-188.


System Limit-State Function (SYS_LSF)

Description

A reference-class that stores a user-defined limit-state function. The function can be written either as an **expression** ('expr') or as a **regular R function** ('func'). All random variables that appear in the function must be supplied in the 'vars' list as 'PROB_BASEVAR' objects.

Details

The method 'getLSF()' returns a **closure** that expects a numeric vector 'x' (ordered exactly like 'vars') and evaluates the limit-state function.

For consistency across FORM and Monte Carlo reliability methods, limit-state functions must either accept a single numeric vector argument or explicitly named scalar arguments. The use of function(...) is not supported.

Fields

name

Optional human-readable name of the limit-state function.

expr

Symbolic expression (e.g. 'expression(f_ck - d_nom)') that is later converted to a callable function via 'ExpressionToFunction()'.

func

Actual R function implementing the limit-state equation. May be 'NULL' until defined by user or converted from 'expr'.

vars

List of 'PROB_BASEVAR' objects that provide the random variables.

Methods

ExpressionToFunction()

Transforms a valid expression into a objective function. Need the set of Variables with correct spelled names and IDs

check()

Checks all variables. You dont need to execute this, since the system object will do anyway.

Limit-State Function (LSF) API

A limit-state function must follow one of the two supported interface patterns:

function(x)

A single numeric vector argument x containing all basic variables in the order specified in vars.

Example:

    lsf$func <- function(x) {
      x[1] - sum((x[-1]^2) / seq_along(x)[-1])
    }
    
function(Z, Fy, M, ...)

Explicitly named scalar arguments corresponding to the variable names defined in vars.

Example:

    lsf$func <- function(Z, Fy, M) {
      Z * Fy - M
    }
    

The following form is not supported:

function(...)

Using ... as the sole argument leads to inconsistent behaviour between FORM-based and Monte Carlo-based reliability methods and is therefore prohibited.

For maximum robustness and compatibility across all reliability algorithms, the use of the vector form function(x) is recommended.

Author(s)

(C) 2021-2026 K. Nille-Hauf, T. Feiri, M. Ricker, T. Lux – Hochschule Biberach (until 2022), TU Dortmund University - Chair of Structural Concrete (since 2023)

Examples

vars <- list(
  PROB_BASEVAR(Name = "f_ck", DistributionType = "norm", Mean = 30, Sd = 1),
  PROB_BASEVAR(Name = "d_nom", DistributionType = "norm", Mean = 0.2, Sd = 0.01)
)
lsf <- SYS_LSF(name = "Bending resistance", vars = vars)
lsf$ExpressionToFunction()


Object for parametric Studies (SYS_PARAM)

Description

Extends 'SYS_PROB' to perform a **parametric sweep** over one or more 'PARAM_BASEVAR' objects. For each combination of parameter values a full reliability analysis is executed and the results are stored in 'beta_params' and 'res_params'.

Details

The method 'runMachines()' is almost identical to the one in 'SYS_PROB', but it loops over **all** parameter values, creates a readable run name, and stores the whole result hierarchy.

Fields

beta_params

List of \beta-matrices (one matrix per parameter run).

res_params

List of detailed result objects (one per run).

nParams

Numeric vector: number of parameter values for each 'PARAM_BASEVAR'.

nLsfs

Number of limit-state functions in the system.

nMachines

Number of analysis machines (methods) used.

Methods

printResults(path = "")

TesiproV can create a report file with all the necessary data for you. If you provide a path (or filename, without ending) it will store the data there, otherwise it will report to the console. Set the path via setwd() or check it via getwd().

runMachines()

Starts solving all given problems (sys_input) with all given algorithms (probMachines). First checks that all analysis methods are loaded before validating limit-state functions.

Author(s)

(C) 2021-2026 K. Nille-Hauf, T. Feiri, M. Ricker, T. Lux – Hochschule Biberach (until 2022), TU Dortmund University - Chair of Structural Concrete (since 2023)

Examples

# Simple 2-parameter sweep ------------------------------------------------
# two random variables that will be varied
pv1 <- PARAM_BASEVAR(
  Name = "E_mod",
  DistributionType = "norm",
  ParamType = "Mean",
  ParamValues = c(30e3, 35e3, 40e3)
)
pv2 <- PARAM_BASEVAR(
  Name = "f_ck",
  DistributionType = "norm",
  ParamType = "Mean",
  ParamValues = c(30, 35, 40)
)

lsf <- SYS_LSF(vars = list(pv1, pv2), name = "Bending")
ps <- SYS_PARAM(
  sys_input = list(lsf),
  probMachines = list(PROB_MACHINE(name = "FORM", fCall = "FORM")),
  sys_type = "serial"
)

## Not run: 
ps$runMachines()
ps$beta_params # matrix of \eqn{\beta}-values for every run

## End(Not run)


System Probability Solution Object (SYS_PROB)

Description

The SYS_PROB class represents a probabilistic system consisting of one or more limit-state functions (SYS_LSF) and a set of reliability algorithms (PROB_MACHINE).

It allows the execution of reliability analyses for serial or parallel systems, aggregation of single limit-state results, and system-level probability evaluation.

Each limit-state function may include multiple random variables (PROB_BASEVAR) with different probability distributions. The transformation between mean/standard deviation and the native distribution parameters is handled automatically.

The types '"binom"' and '"unif"' are reserved for future extensions. The package automatically checks consistency between mean, standard deviation and coefficient of variation.

Methods available in this class:

* '$runMachines()' - executes all solution algorithms for each limit state function. * '$calculateSystemProbability()' - computes system reliability using bounds or Monte Carlo based methods ('MC_IS', 'MC_CRUDE', 'MC_SubSam'). * '$printResults()' - prints a detailed report to console or file. * '$saveProject(level)' - saves results at different detail levels. * '$plotGraph(plotType)' - experimental plotting routine for simulation performance.

Details

The class is built on setRefClass and therefore uses mutable fields. All objects ('PROB_BASEVAR', 'SYS_LSF', ...) are expected to be already **checked** (via the 'check()' method) before they are passed to 'SYS_PROB'.

Fields

sys_input

List of 'SYS_LSF' objects - the individual limit-state functions.

sys_type

Character string that defines whether the system is *serial* or *parallel* (not yet implemented).

probMachines

List of 'PROB_MACHINE' objects - the analysis methods.

res_single

List of results per machine for each limit-state function.

res_sys

List of results for the system-level reliability calculation.

beta_single

Matrix of \beta-values obtained from the single-problem analyses.

beta_sys

Matrix of \beta-values obtained from the system reliability calculations.

params_sys

List that stores the parameter sets used in Monte-Carlo runs.

debug.level

Numeric verbosity level (0 = silent, 1 = basic, 2 = detailed).

Methods

calculateSystemProbability(calcType = "simpleBounds", params = list())

Calculates the system probablity if more than one lsf is given and a system_type (serial or parallel) is set. If calcType is empty (or simpleBounds), only simpleBounds are applied to further calculation of single soultions. If calcType is MCIS, than a Monte Carlo Importance Sampling Method is used (only for parallel systems available). If calcType is MCC, than a Crude Monte Carlo Simulation is used. If calcType is MCSUS, than the Subset Sampling Algorithm ll be used. You can pass arguments to methods via the params field, while the argument has to be a named list (for example check the vignette).

plotGraph(plotType = "sim.performance")

not finally implemented. Do not use.

printResults(path = "")

TesiproV can create a report file with all the necessary data for you. If you provide a path (or filename, without ending) it will store the data there, otherwise it will report to the console. Set the path via setwd() or check it via getwd().

runMachines()

Starts solving all given problems (sys_input) with all given algorithms (probMachines). First checks that all analysis methods are loaded before validating limit-state functions.

saveProject(level, filename = "tesiprov_project")

You can save your calculation project with saveProject(). There are four different levels of detail to save 1st Level: Only the beta values 2nd Level: The result Objects of single or systemcalculation 3th Level: All The Probablity System Object, including limit state functions, machines and solutions 4th Level: An image of your entire workspace

Author(s)

(C) 2021-2026 K. Nille-Hauf, T. Feiri, M. Ricker, T. Lux – Hochschule Biberach (until 2022), TU Dortmund University - Chair of Structural Concrete (since 2023)

Examples

ps <- SYS_PROB(
  sys_input = list(SYS_LSF(), SYS_LSF()),
  probMachines = list(PROB_MACHINE()),
  sys_type = "serial"
)
## Not run: 
ps$runMachines()
ps$beta_sys
ps$res_sys
ps$printResults("example_1")
ps$saveProject(4, "example_1")

## End(Not run)


Student t Distribution

Description

Density, distribution function, quantile function and random generation for the Student t distribution.

Usage

dst(x, hyper.param)

pst(q, hyper.param)

qst(p, hyper.param)

rst(n_vals, hyper.param)

Arguments

x, q

Vector of quantiles.

hyper.param

Numeric vector (m, s, n, \nu).

p

Vector of probabilities.

n_vals

Number of random values to generate.

Details

The cumulative distribution function is given by

F_X(x) = F_{t_{\nu}}\left( \frac{x-m}{s} \sqrt{\frac{n}{n+1}} \right),

where F_{t_{\nu}}(\cdot) denotes the cumulative distribution function of a Student t distribution with \nu degrees of freedom.

The Student t distribution arises as the marginal distribution of a normal distributed variable with conjugate normal-gamma prior uncertainty in m and s.

The hyperparameter vector hyper.param is defined as

(m, s, n, \nu)

where

For details see: https://www.rdocumentation.org/packages/stats/versions/3.6.2/topics/TDist

Value

Author(s)

(C) 2021-2026 K. Nille-Hauf, T. Feiri, M. Ricker, T. Lux – Hochschule Biberach (until 2022), TU Dortmund University - Chair of Structural Concrete (since 2023)

Examples

hp <- c(40, 4, 3, 10)
dst(0.5, hp)


Convert recorder lists into tidy data frame after completion

Description

#' Converts all recorded variables up to iteration k into a compact table format suitable for plotting or result export.

Used internally after convergence or stop criterion is reached in Monte Carlo simulations.

Usage

as_record_df(rec, k)

Arguments

rec

Recorder list created by [make_recorders()]

k

Number of completed iterations/batches to include in output table.

Value

Data frame containing columns: n_sim,pf,var,cov,I_sum,time_user,time_sys,time_elapsed,...


Internal weight accumulation for Monte Carlo Importance Sampling (System Case)

Description

Internal helper used by 'MC_IS_system()' to accumulate importance sampling weights and update running Monte Carlo statistics.

The function performs numerically stable accumulation of:

Two stabilization modes are supported:

"fast"

Batch-level stabilization using a max-log shift:

w_i = \exp(\log w_i - \max(\log w))

Suitable for most engineering applications.

"robust"

Global log-sum-exp accumulation across iterations:

\log \sum w = m + \log \sum \exp(\log w - m)

Recommended for rare-event simulation or very small failure probabilities.

The function updates the running state object and returns it.

Usage

compute_weight_update(all_log_w, all_I_vals, stability_mode, sys_type, state)

Arguments

all_log_w

Numeric vector of log-weights for the current batch.

all_I_vals

Numeric vector of failure indicators (0/1).

stability_mode

Character string: '"fast"' or '"robust"'.

sys_type

Character string: '"serial"' or '"parallel"'.

state

List containing current accumulated sums:

total_sum_w

Cumulative sum of weights.

total_sum_Iw

Cumulative weighted failure sum.

total_sum_w2

Cumulative sum of squared weights.

log_total_sum_w

Log-domain cumulative weight sum (robust mode).

log_total_sum_Iw

Log-domain cumulative failure-weight sum (robust mode).

log_total_sum_w2

Log-domain cumulative squared-weight sum (robust mode).

n_sim

Total number of samples processed.

Details

This function is internal and not intended to be called directly by users. It is part of the system-level importance sampling implementation in 'MC_IS_system()'.

Value

Updated 'state' list with accumulated statistics.


internal Helper function to debug more easy

Description

internal Helper function to debug more easy

Usage

debug.print(
  infoLevel,
  flag = "",
  values = character(0),
  msg = "",
  type = "INFO",
  step_interval = 10,
  iter = NA
)

Arguments

infoLevel

If 0, no Output (just Errors), if 1 little output, if 2 bigger output

flag

Parse additonal info

values

If you check variables then post this into values

msg

here add some extra msg

type

Type can be "INFO" or "ERROR"

step_interval

Optional integer specifying the interval at which debug messages are printed.

iter

Current iteration index used for conditional debug output.

Author(s)

(C) 2021-2026 K. Nille-Hauf, T. Feiri, M. Ricker, T. Lux – Hochschule Biberach (until 2022), TU Dortmund University - Chair of Structural Concrete (since 2023)


Ensure that a required package is available

Description

Ensure that a required package is available

Usage

ensure_pkg(pkg)

Arguments

pkg

Character string with the package name

Value

Invisible TRUE (used only for its side-effect)

Note

The function stops with an informative error if the required package is not installed.


Initialize master RNG stream

Description

Sets RNG type ‘"L’Ecuyer-CMRG"' and optionally a fixed seed.

Usage

init_rng_master(seed = NULL, debug.level = 0)

Arguments

seed

Optional integer seed; if 'NULL', a random base seed is generated once per call.

debug.level

Integer controlling verbosity level. Values >= 1 produce diagnostic console output.

Value

A master RNG stream object (numeric vector of length 7) as required by [parallel::clusterSetRNGStream()] or usable directly in [future.apply::future_lapply()].


Test whether an object is *empty*

Description

This lightweight helper mimics the behaviour of 'pracma::isempty()' but depends only on base R. An object is considered *empty* when it contains no data: * 'NULL' * an atomic vector, matrix, array or factor of length 0 * a list (including named lists) of length 0 * a data frame with zero rows ('nrow == 0')

Usage

is_empty(x)

Arguments

x

Any R object.

Details

The function is deliberately strict - environments, functions, S4/R6 objects, etc. are **not** treated as empty. If you need additional classes to be regarded as empty you can extend the internal checks.

Value

A logical scalar ('TRUE' if 'x' is empty, 'FALSE' otherwise).

Examples

is_empty(NULL) # TRUE
is_empty(numeric(0)) # TRUE
is_empty(list()) # TRUE
is_empty(data.frame()) # TRUE
is_empty(1:5) # FALSE
is_empty(list(a = 1)) # FALSE
is_empty(data.frame(x = 1)) # FALSE

Helper: is a value missing (NULL, NA, zero-length, or empty string) Used inside validateArgs() to avoid the missing value where TRUE/FALSE needed problem.

Description

Helper: is a value missing (NULL, NA, zero-length, or empty string) Used inside validateArgs() to avoid the missing value where TRUE/FALSE needed problem.

Usage

is_missing(x)

Arguments

x

any R object

Value

TRUE if x should be treated as missing, FALSE otherwise


Prepare parallel cluster environment for MC Importance Sampling

Description

Creates an R parallel cluster with specified number of workers, exports required objects/functions and initializes reproducible RNG streams on each worker.

Usage

make_ready_cluster(
  use_threads,
  libPaths_local,
  seed = NULL,
  export_objs = character(0),
  debug.level = 0
)

Arguments

use_threads

Number of worker cores/threads to create via makeCluster.

libPaths_local

Library paths propagated to each worker via '.libPaths()'.

seed

Integer base seed used for reproducible random numbers across workers.

export_objs

Character vector naming objects/functions that should be exported from parent environment.

Value

Ready-to-use parallel cluster object configured with correct libraries and RNG streams.


Create empty recorder vectors for MC iterations

Description

Preallocates numeric vectors and time tracking data frames used to record intermediate results during simulation loops.

Usage

make_recorders(n_iter)

Arguments

n_iter

Expected maximum number of iterations/batches in the simulation loop.

Value

A list containing numeric vectors ('pf', 'var', 'cov', etc.) and a nested time data frame with user/system/elapsed times per iteration.


Internal Parallel Dispatcher for Importance Sampling

Description

Internal helper function used by MC_IS_single() to distribute Monte Carlo sample blocks across worker threads in a reproducible and backend-independent manner.

The function ensures worker-invariant execution by:

This abstraction isolates parallel execution from the statistical core of the Importance Sampling algorithm.

Usage

parallel_dispatch(
  chunk_indices,
  worker_fun,
  u_mat,
  use_threads,
  backend,
  debug.level = 0
)

Arguments

chunk_indices

List of integer vectors defining sample indices assigned to each worker.

worker_fun

Function that evaluates a given subset of samples.

u_mat

Matrix of samples in standard normal space.

use_threads

Number of worker threads.

backend

Character string specifying backend ("future" or "parallel").

debug.level

Verbosity level for diagnostic output.

Value

A list containing worker evaluation results.


Update one recorder entry during main loop iteration

Description

Records current cumulative sums and timing information at iteration index idx.

Usage

record_step(rec, idx, pf_mc, var_mc, I_mc, n_sim, tic)

Arguments

idx

Current iteration index within main loop.

pf_mc, var_mc, I_mc, n_sim

Current cumulative sums from Monte Carlo batches.

tic

Start time reference from proc.time() at simulation start.

Value

Updated recorder list object with new values inserted at position idx.


Resolve and validate RNG seed for Future backend

Description

Internal helper to normalize the seed argument used in future_lapply calls within Monte Carlo simulations.

The function ensures that the supplied seed is of a valid type: either a single integer (for deterministic runs), a complete L'Ecuyer-CMRG RNG stream (as returned by nextRNGStream), or NULL/TRUE for fully random behavior.

This avoids common errors such as:

May be one of:

Usage

resolve_future_seed(seed)

Arguments

seed

Optional seed value provided by user or upstream function.

Value

A normalized object suitable for direct use in the argument future.seed = resolve_future_seed(seed) inside [future.apply::future_lapply()].

Author(s)

(C) 2026 M. Ricker - TU Dortmund University - Chair of Structural Concrete

See Also

[TesiproV::MC_IS()], [parallel::nextRNGStream()], [future.apply::future_lapply()]


Set cluster RNG streams

Description

Assigns identical RNG streams to each worker in an existing cluster.

Usage

set_cluster_rng(cl, seed)

Arguments

cl

Cluster object created by 'parallel::makeCluster()'.

seed

Integer base seed used on the master process.