Update Rd files and remove unused

NAMESPACE

@@ -19,7 +19,6 @@ export(gen_simplex)
 export(gen_skinny_cube)
 export(geweke)
 export(inner_ball)
-export(loadSdpaFormatFile)
 export(ode_solve)
 export(pinvweibull_with_loc)
 export(psrf_multivariate)
@@ -30,7 +29,6 @@ export(rotate_polytope)
 export(round_polytope)
 export(sample_points)
 export(volume)
-export(writeSdpaFormatFile)
 export(write_sdpa_format_file)
 export(zonotope_approximation)
 exportClasses(Hpolytope)

R/RcppExports.R

@@ -384,44 +384,6 @@ sample_points <- function(P, n, random_walk = NULL, distribution = NULL, seed =
     .Call(`_volesti_sample_points`, P, n, random_walk, distribution, seed)
 }
 
-#' Write a SDPA format file
-#'
-#' Outputs a spectrahedron (the matrices defining a linear matrix inequality) and a vector (the objective function)
-#' to a SDPA format file.
-#'
-#' @param spectrahedron A spectrahedron in n dimensions; must be an object of class Spectrahedron
-#' @param objectiveFunction A numerical vector of length n
-#' @param outputFile Name of the output file
-#'
-#' @examples
-#' \dontrun{
-#' A0 = matrix(c(-1,0,0,0,-2,1,0,1,-2), nrow=3, ncol=3, byrow = TRUE)
-#' A1 = matrix(c(-1,0,0,0,0,1,0,1,0), nrow=3, ncol=3, byrow = TRUE)
-#' A2 = matrix(c(0,0,-1,0,0,0,-1,0,0), nrow=3, ncol=3, byrow = TRUE)
-#' lmi = list(A0, A1, A2)
-#' S = Spectrahedron(matrices = lmi)
-#' objFunction = c(1,1)
-#' writeSdpaFormatFile(S, objFunction, "output.txt")
-#' }
-#' @export
-writeSdpaFormatFile <- function(spectrahedron = NULL, objectiveFunction = NULL, outputFile = NULL) {
-    invisible(.Call(`_volesti_writeSdpaFormatFile`, spectrahedron, objectiveFunction, outputFile))
-}
-
-#' Read a SDPA format file
-#'
-#' @param inputFile Name of the input file
-#'
-#' @return A list with two named items: an item "matrices" which is a list of the matrices and an vector "objFunction"
-#'
-#' @examples
-#' path = system.file('extdata', package = 'volesti')
-#' l = loadSdpaFormatFile(paste0(path,'/sdpa_n2m3.txt'))
-#' @export
-loadSdpaFormatFile <- function(inputFile = NULL) {
-    .Call(`_volesti_loadSdpaFormatFile`, inputFile)
-}
-
 #' The main function for volume approximation of a convex Polytope (H-polytope, V-polytope, zonotope or intersection of two V-polytopes). It returns a list with two elements: (a) the logarithm of the estimated volume and (b) the estimated volume
 #'
 #' For the volume approximation can be used three algorithms. Either CoolingBodies (CB) or SequenceOfBalls (SOB) or CoolingGaussian (CG). An H-polytope with \eqn{m} facets is described by a \eqn{m\times d} matrix \eqn{A} and a \eqn{m}-dimensional vector \eqn{b}, s.t.: \eqn{P=\{x\ |\  Ax\leq b\} }. A V-polytope is defined as the convex hull of \eqn{m} \eqn{d}-dimensional points which correspond to the vertices of P. A zonotope is desrcibed by the Minkowski sum of \eqn{m} \eqn{d}-dimensional segments.

src/Makevars

@@ -1,5 +1,5 @@
 PKG_CPPFLAGS=-Iexternal -Iexternal/lpSolve/src -Iexternal/minimum_ellipsoid -Ivolesti/include -Ivolesti/include/convex_bodies/spectrahedra
-PKG_CXXFLAGS= -DBOOST_NO_AUTO_PTR -DDISABLE_NLP_ORACLES -Wno-deprecated-declarations -lm -ldl -Wno-ignored-attributes
+PKG_CXXFLAGS= -DBOOST_NO_AUTO_PTR -DDISABLE_NLP_ORACLES -Wno-ignored-attributes
 
 PKG_LIBS=-Lexternal/lpSolve/src -llp_solve -Lexternal/PackedCSparse/qd -lqd $(LAPACK_LIBS) $(BLAS_LIBS) $(FLIBS)
 

src/RcppExports.cpp

@@ -223,29 +223,6 @@ BEGIN_RCPP
     return rcpp_result_gen;
 END_RCPP
 }
-// writeSdpaFormatFile
-void writeSdpaFormatFile(Rcpp::Reference spectrahedron, Rcpp::Nullable<Rcpp::NumericVector> objectiveFunction, Rcpp::Nullable<std::string> outputFile);
-RcppExport SEXP _volesti_writeSdpaFormatFile(SEXP spectrahedronSEXP, SEXP objectiveFunctionSEXP, SEXP outputFileSEXP) {
-BEGIN_RCPP
-    Rcpp::RNGScope rcpp_rngScope_gen;
-    Rcpp::traits::input_parameter< Rcpp::Reference >::type spectrahedron(spectrahedronSEXP);
-    Rcpp::traits::input_parameter< Rcpp::Nullable<Rcpp::NumericVector> >::type objectiveFunction(objectiveFunctionSEXP);
-    Rcpp::traits::input_parameter< Rcpp::Nullable<std::string> >::type outputFile(outputFileSEXP);
-    writeSdpaFormatFile(spectrahedron, objectiveFunction, outputFile);
-    return R_NilValue;
-END_RCPP
-}
-// loadSdpaFormatFile
-Rcpp::List loadSdpaFormatFile(Rcpp::Nullable<std::string> inputFile);
-RcppExport SEXP _volesti_loadSdpaFormatFile(SEXP inputFileSEXP) {
-BEGIN_RCPP
-    Rcpp::RObject rcpp_result_gen;
-    Rcpp::RNGScope rcpp_rngScope_gen;
-    Rcpp::traits::input_parameter< Rcpp::Nullable<std::string> >::type inputFile(inputFileSEXP);
-    rcpp_result_gen = Rcpp::wrap(loadSdpaFormatFile(inputFile));
-    return rcpp_result_gen;
-END_RCPP
-}
 // volume
 Rcpp::List volume(Rcpp::Reference P, Rcpp::Nullable<Rcpp::List> settings, Rcpp::Nullable<std::string> rounding);
 RcppExport SEXP _volesti_volume(SEXP PSEXP, SEXP settingsSEXP, SEXP roundingSEXP) {
@@ -303,8 +280,6 @@ static const R_CallMethodDef CallEntries[] = {
     {"_volesti_rotating", (DL_FUNC) &_volesti_rotating, 3},
     {"_volesti_rounding", (DL_FUNC) &_volesti_rounding, 3},
     {"_volesti_sample_points", (DL_FUNC) &_volesti_sample_points, 5},
-    {"_volesti_writeSdpaFormatFile", (DL_FUNC) &_volesti_writeSdpaFormatFile, 3},
-    {"_volesti_loadSdpaFormatFile", (DL_FUNC) &_volesti_loadSdpaFormatFile, 1},
     {"_volesti_volume", (DL_FUNC) &_volesti_volume, 3},
     {"_volesti_write_sdpa_format_file", (DL_FUNC) &_volesti_write_sdpa_format_file, 3},
     {"_volesti_zono_approx", (DL_FUNC) &_volesti_zono_approx, 4},