nmfkc 0.6.7

Bug Fixes

• Added fitted.nmfae() and residuals.nmfae() S3 methods; previously fitted() on an nmfae object silently returned NULL because the wrong field name ($XB instead of $Y1hat) was used.

Naming Unification (old names remain usable for backward compatibility)

• Coefficient tables: all inference functions now use Basis / Covariate columns (was Factor/Exogenous in nmf.sem.inference(), Decoder/Encoder in nmfae.inference()).
• Wild bootstrap defaults unified: wild.B = 500, wild.seed = 123 across all inference functions.
• First argument of all .DOT functions renamed to result for consistency.
• CV tuning parameters (nfolds, seed, shuffle) moved to ... in nmfkc.ecv(), nmfae.ecv(), nmfae.cv(), nmf.sem.cv(); div also accepted for backward compatibility.

nmfkc 0.6.6

New Functions

• nmfkc.criterion(): Extracted criterion computation from nmfkc() as a standalone exported function. Supports detail = "full" / "fast" / "minimal" to control computation cost.
• nmfre.inference(): Separated statistical inference from nmfre() optimization. Returns coefficient table with SE, z-values, and p-values via wild bootstrap.
• nmf.sem.inference(): Statistical inference for the C2 parameter matrix in NMF-SEM. Uses sandwich SE and wild bootstrap.
• S3 methods coef(), fitted(), residuals() for all model classes (nmfkc, nmfae, nmfre, nmf.sem).
• S3 methods plot() for nmfre and nmf.sem (convergence diagnostics).
• summary.nmf.sem(): Stability diagnostics, fit statistics, and C2 coefficient table.

Parameter Renames (old names remain usable for backward compatibility)

• nmfkc(), nmfkc.rank(): save.time / save.memory → detail
• nmfae(): Q → rank, R → rank.encoder
• nmfre(): Q → rank, dfU.cap.rate → df.rate
• nmfre.dfU.scan(), nmfkc.ar.degree.cv(): Q → rank
• nmfkc.residual.plot(): Y_XB_palette → fitted.palette, E_palette → residual.palette
• nmfkc.kernel.beta.nearest.med(): block_size → block.size, sample_size → sample.size

Other Improvements

• hide.isolated option added to all .DOT functions (default TRUE).
• nmf.sem.DOT(): Added sig.level parameter; C2 edges decorated with significance stars.
• nmfkc(): Added X.restriction = "none" option and X.init = "kmeansar" initialization.
• Added arXiv/DOI references to roxygen documentation for all main functions.
• @section Lifecycle: Experimental added to nmfae().
• Removed mc.cores parallel option from nmfae.ecv() for CRAN compliance.

nmfkc 0.6.0

Bug Fixes

• Fixed variable T shadowing TRUE in information criterion computation.
• Fixed nmfkc.ecv() to use KL divergence for evaluation when method="KL".
• Added performance flags (save.time=TRUE) to nmfkc.ecv() inner calls.
• Fixed zero-division in nmfkc.rank() elbow normalization when R-squared values are identical.
• Fixed parameter name mismatch (rank → Q) in nmfkc.rank() call to nmfkc.ecv().
• Fixed descending loop in nmf.sem.split() when P=2.
• Added input validation for n.exogenous in nmf.sem.split().

Documentation

• Added roxygen documentation for summary.nmfkc() and print.summary.nmfkc().
• Added @return for plot.nmfkc() and predict.nmfkc().
• Added missing @return items (method, n.missing, n.total, rank, mae) to nmfkc().

Code Quality

• Replaced T/F with TRUE/FALSE.
• Replaced 1:length() with seq_along().
• Changed default font from Meiryo to Arial in DOT functions.
• Aligned nmf.sem.cv() defaults with nmf.sem().

nmfkc 0.5.8

Graphviz DOT Output Consolidation and Cleanup

• Harmonized all DOT-generating functions (nmf.sem.DOT, nmfkc.DOT, nmfkc.ar.DOT) for consistent structure, naming conventions, and visualization logic.

• Standardized node and edge formatting rules, including unified cluster behavior, color schemes, and edge-scaling conventions.

• Implemented threshold-aware coefficient labeling so that displayed numerical precision aligns with the visualization threshold, preventing misleadingly detailed labels.

• Removed unused or redundant DOT fragments and improved compatibility across Graphviz engines.

• Enhanced layout readability through consistent indentation, node grouping, and suppression of isolated nodes in specific visualization modes (e.g., type = "YA" in nmfkc.DOT).

• Refactored and expanded internal DOT helper functions (.nmfkc_dot_format_coef, .nmfkc_dot_digits_from_threshold, .nmfkc_dot_cluster_nodes, etc.) for better maintainability and uniform behavior.

• New Function: Implemented nmfkc.ecv() for Element-wise Cross-Validation (Wold’s CV).

  • This function randomly masks elements of the observation matrix to evaluate structural reconstruction error.
  • It provides a statistically robust criterion for rank selection, avoiding the monotonic error decrease often seen in standard column-wise CV.
  • Supports vector input for rank to evaluate multiple ranks simultaneously.

• Missing Value & Weight Support:

  • nmfkc() and nmfkc.cv() now fully support missing values (NA) and observation weights via the hidden argument Y.weights (passed through ...).
  • If Y contains NAs, they are automatically detected and masked (assigned a weight of 0) during optimization.

• Rank Selection Diagnostics (nmfkc.rank):

  • Dual-Axis Visualization: The plot now displays fitting metrics (\(R^2\), etc.) on the left axis and ECV Sigma (RMSE) on the right axis (blue line).
  • Automatic Best Rank labeling: The plot explicitly marks the “Best” rank based on two criteria:
    • Elbow: Geometric elbow point of the \(R^2\) curve.
    • Min: Minimum error point of the Element-wise CV.
  • save.time defaults to FALSE, enabling the robust Element-wise CV calculation by default.

• Argument Standardization:

  • Unified the rank argument name to rank across all functions (nmfkc, nmfkc.cv, nmfkc.ecv, nmfkc.rank).
  • The legacy argument Q is still supported for backward compatibility but internally mapped to rank.

• Summary Improvements:

  • Updated summary() and print() methods to report:
    • Sparsity of Basis (\(X\)) and Coefficients (\(B\)).
    • Clustering Entropy (indicating “Crisp” vs “Ambiguous” clustering).
    • Clustering Crispness (Mean Max Probability).
    • Number and percentage of missing values in \(Y\).

• Other Improvements:

  • Added a validation check in nmfkc.ar() to ensure the input Y has no missing values (as they cannot be propagated to the covariate matrix A in VAR models).
  • Refined nmfkc.residual.plot() layout margins for better visibility of titles.
  • Updated documentation to reflect all changes.

• Regularization Update:
  The regularization scheme has been revised from L2 (ridge) to L1 (lasso-type) penalties.

  • gamma now controls the L1 penalty on the coefficient matrix ( B = C A ), promoting sparsity in sample-wise coefficients.
    
  • A new argument lambda has been added to control the L1 penalty on the parameter matrix ( C ), encouraging sparsity in the shared template structure.
    Both parameters can be passed through the ellipsis (...) to nmfkc() and related functions.
    

• Function Signature Simplification:** Many less-frequently used arguments in nmfkc() (e.g., gamma, X.restriction, X.init) and in nmfkc.cv() (e.g., div, seed) have been moved into the ellipsis (...) for a cleaner function signature.

• Performance Improvement: The internal function .silhouette.simple was vectorized and optimized to reduce computational cost, particularly for the calculation of a(i) and b(i).

• Removed the fast.calc option from the nmfkc() function.

• Added the X.init argument to the nmfkc() function, allowing selection between 'kmeans' and 'nndsvd' initialization methods.

• The penalty term has been changed from tr(CC') to tr(BB') = tr(CAA'C').

• Implemented the internal .z and xnorm functions.

• Added the fast.calc option to the nmfkc() function.

• Optimized internal calculations for improved performance.

• Updated citation("nmfkc") and added AIC/BIC to the output.

• Implemented the nmfkc.ar.stationarity() function.

• Modified the z() function.

• Used crossprod() for faster matrix multiplication.

• Implemented the nmfkc.ar.DOT() function.

• Added logic to sort the columns of X to form a unit matrix in special cases.

• Implemented nmfkc.kernel.beta.cv() and nmfkc.ar.degree.cv() functions.

• Set the default column names of X to Basis1, Basis2, etc.

• Added X.prob and X.cluster to the return object.

• Skipped CPCC and silhouette calculations when save.time = TRUE.

• Added a prototype for the nmfkc.ar() function.

• Added the criterion argument to the nmfkc() function to support multiple criteria.

• Updated the nmfkc.rank() function.

• Added the criterion argument to the nmfkc.rank() function.

• Implemented the save.time argument.

• Implemented the nmfkc.rank() function.

• Implemented the nstart option from the kmeans() function.

• Added an experimental implementation of the nmfkc.rank() function.

• Removed zero-variance columns and rows with a warning.

• Added source and references to the documentation.

• Renamed several components for clarity:

  • nmfkcreg to nmfkc
  • create.kernel to nmfkc.kernel
  • nmfkcreg.cv to nmfkc.cv
  • P to B.prob
  • cluster to B.cluster
  • unit to X.column
  • trace to print.trace
  • dims to print.dims

• Added the r.squared argument to the nmfkcreg.cv() function.

• In nmfkcreg():

  • Added the dims argument to check matrix sizes.
  • Added the unit argument to normalize the basis matrix columns.

• Modified the create.kernel() function to support prediction.

• Updated examples on GitHub.

• Removed the YHAT return value; use XB instead.

• Added the cluster return value for hard clustering.