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Misc/StrataSanJose2017/Code/MRS/learning_curves/learning_curve_lib.R
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# Use random number seed to select the rows to be used for training or testing. | ||
# Collect error stats for training set from the model when possible. | ||
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# execObjects = c("data_table", "SALT") | ||
run_training_fraction <- function(model_class, training_fraction, | ||
with_formula, test_set_kfold_id, KFOLDS=3, ...){ | ||
learner <- get(model_class) | ||
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NUM_BUCKETS <- 1000 # for approximate AUC | ||
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row_tagger <- function(data_list, start_row, num_rows, | ||
chunk_num, prob, kfolds, kfold_id, salt){ | ||
rowNums <- seq(from=start_row, length.out=num_rows) | ||
set.seed(chunk_num + salt) | ||
kfold <- sample(1:kfolds, size=num_rows, replace=TRUE) | ||
in_test_set <- kfold == kfold_id | ||
num_training_candidates <- sum(!in_test_set) | ||
keepers <- sample(rowNums[!in_test_set], prob * num_training_candidates) | ||
data_list$in_training_set <- rowNums %in% keepers | ||
data_list$in_test_set <- in_test_set | ||
data_list | ||
} | ||
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row_selection_transform <- function(data_list){ | ||
row_tagger(data_list, .rxStartRow, .rxNumRows, .rxChunkNum, | ||
prob, kfolds, kfold_id, salt) | ||
} | ||
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# Calculate RMSE (root mean squared error) for predictions made with a given model on a dataset. | ||
# Only rows in the test set are counted. | ||
RMSE_transform <- function(data_list){ | ||
if (.rxChunkNum == 1){ | ||
.rxSet("SSE", 0) | ||
.rxSet("rowCount", 0) | ||
} | ||
SSE <- .rxGet("SSE") | ||
rowCount <- .rxGet("rowCount") | ||
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data_list <- row_tagger(data_list, .rxStartRow, .rxNumRows, .rxChunkNum, | ||
prob, kfolds, kfold_id, salt) | ||
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# rxPredict returns a dataframe if you give it one. # data_list$in_test_set | ||
if (class(model)[1] == "SDCAR"){ | ||
test_chunk <- as.data.frame(data_list)[data_list[[SET_SELECTOR]],] | ||
outcome_var <- model$params$formulaVars[1] | ||
residual <- rxPredict(model, test_chunk)[[1]] - test_chunk[[outcome_var]] | ||
} else { | ||
residual <- rxPredict(model, as.data.frame(data_list)[data_list[[SET_SELECTOR]],], | ||
computeResiduals=TRUE, residVarNames="residual")$residual | ||
} | ||
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SSE <- SSE + sum(residual^2, na.rm=TRUE) | ||
rowCount <- rowCount + sum(!is.na(residual)) | ||
.rxSet("SSE", SSE) | ||
.rxSet("rowCount", rowCount) | ||
return(data_list) | ||
} | ||
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AUC_transform <- function(data_list){ | ||
# NUM_BUCKETS <- 100; | ||
if (.rxChunkNum == 1){ | ||
# assume the first chunk gives a reasonably representative sample of score distribution | ||
# chunk1_scores <- rxPredict(model, as.data.frame(data_list))[[1]] | ||
# quantile_breaks <- unique(quantile(chunk1_scores, probs=0:NUM_BUCKETS/NUM_BUCKETS))) | ||
# scores must be in range of probabilities (between 0 and 1) | ||
.rxSet("BREAKS", (0:NUM_BUCKETS)/NUM_BUCKETS) # | ||
.rxSet("TP", numeric(NUM_BUCKETS)) | ||
.rxSet("FP", numeric(NUM_BUCKETS)) | ||
} | ||
TPR <- .rxGet("TP") | ||
FPR <- .rxGet("FP") | ||
BREAKS <- .rxGet("BREAKS") | ||
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data_list <- row_tagger(data_list, .rxStartRow, .rxNumRows, .rxChunkNum, | ||
prob, kfolds, kfold_id, salt) | ||
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data_set <- as.data.frame(data_list)[data_list[[SET_SELECTOR]],] | ||
labels <- data_set[[model$param$formulaVars$original$depVars]] | ||
scores <- rxPredict(model, data_set)[[1]] # rxPredict returns a dataframe if you give it one. | ||
bucket <- cut(scores, breaks=BREAKS, include.lowest=TRUE) | ||
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# data.frame(labels, scores, bucket) | ||
TP <- rev(as.vector(xtabs(labels ~ bucket))) # positive cases in each bucket, top scores first | ||
N <- rev(as.vector(xtabs( ~ bucket))) # total cases in each bucket | ||
FP <- N - TP | ||
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.rxSet("TP", TP) | ||
.rxSet("FP", FP) | ||
return(data_list) | ||
} | ||
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simple_auc <- function(TPR, FPR){ | ||
dFPR <- c(0, diff(FPR)) | ||
sum(TPR * dFPR) - sum(diff(TPR) * diff(FPR))/2 | ||
} | ||
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calculate_RMSE <- function(with_model, xdfdata, set_selector){ | ||
xformObjs <- rxDataStep(inData=xdfdata, | ||
transformFunc=RMSE_transform, | ||
transformVars=c(rxGetVarNames(xdfdata) ), | ||
transformObjects=list(SSE=0, rowCount=0, SET_SELECTOR=set_selector, | ||
model=with_model, row_tagger=row_tagger, | ||
prob=training_fraction, kfolds=KFOLDS, | ||
kfold_id=test_set_kfold_id, | ||
salt=SALT), | ||
returnTransformObjects=TRUE) | ||
with(xformObjs, sqrt(SSE/rowCount)) | ||
} | ||
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calculate_AUC <- function(with_model, xdfdata, set_selector){ | ||
# NUM_BUCKETS <- 100; kfolds=3 | ||
xformObjs <- rxDataStep(inData=xdfdata, | ||
transformFunc=AUC_transform, | ||
transformVars=c( rxGetVarNames(xdfdata) ), | ||
transformObjects=list(TP=numeric(NUM_BUCKETS), FP=numeric(NUM_BUCKETS), | ||
SET_SELECTOR=set_selector, | ||
model=with_model, row_tagger=row_tagger, | ||
prob=training_fraction, kfolds=KFOLDS, | ||
kfold_id=test_set_kfold_id, | ||
salt=SALT), | ||
returnTransformObjects=TRUE) | ||
with(xformObjs, { | ||
TPR <- cumsum(TP)/sum(TP) | ||
FPR <- cumsum(FP)/sum(FP) | ||
simple_auc(TPR, FPR) | ||
}) | ||
} | ||
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get_training_error <- function(fit) { | ||
switch( class(fit)[[1]], | ||
rxLinMod = with(summary(fit)[[1]], sqrt(residual.squares/nValidObs)), | ||
rxBTrees =, | ||
rxDForest = if(!is.null(fit$type) && "anova" == fit$type){ | ||
calculate_RMSE(fit, data_table, "in_training_set") | ||
} else { | ||
calculate_AUC(fit, data_table, "in_training_set") | ||
}, | ||
rxDTree = if ("anova" == fit$method){ | ||
calculate_RMSE(fit, data_table, "in_training_set") | ||
} else { # "class" | ||
calculate_AUC(fit, data_table, "in_training_set") | ||
}, | ||
rxLogit = calculate_AUC(fit, data_table, "in_training_set"), | ||
SDCA = calculate_AUC(fit, data_table, "in_training_set"), | ||
#rxFastLinear, class = SDCA (BinaryClassifierTrainer) | ||
SDCAR = calculate_RMSE(fit, data_table, "in_training_set") | ||
# rxFastLinear, class = SDCAR (RegressorTrainer) | ||
) | ||
} | ||
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get_test_error <- function(fit) { | ||
switch( class(fit)[[1]], | ||
rxLinMod = calculate_RMSE(fit, data_table, "in_test_set"), | ||
rxBTrees =, | ||
rxDForest = if(!is.null(fit$type) && "anova" == fit$type){ | ||
calculate_RMSE(fit, data_table, "in_test_set") | ||
} else { # fit$type == "class" | ||
calculate_AUC(fit, data_table, "in_test_set") | ||
}, | ||
rxDTree = if ("anova" == fit$method){ | ||
calculate_RMSE(fit, data_table, "in_test_set") | ||
} else { # "class" | ||
calculate_AUC(fit, data_table, "in_test_set") | ||
}, | ||
rxLogit = calculate_AUC(fit, data_table, "in_test_set"), | ||
SDCA = calculate_AUC(fit, data_table, "in_test_set"), | ||
#rxFastLinear, class = SDCA (BinaryClassifierTrainer) | ||
SDCAR = calculate_RMSE(fit, data_table, "in_test_set") | ||
# rxFastLinear, class = SDCAR (RegressorTrainer) | ||
) | ||
} | ||
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get_tss <- function(fit){ | ||
switch( class(fit)[[1]], | ||
rxLinMod = , | ||
rxLogit = fit$nValidObs, | ||
rxDTree = fit$valid.obs, | ||
rxBTrees =, | ||
rxDForest =, | ||
SDCA =, | ||
SDCAR = training_fraction * (1 - 1/KFOLDS) * rxGetInfo(data_table)$numRows | ||
) | ||
} | ||
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train_time <- system.time( | ||
fit <- learner(as.formula(with_formula), data_table, | ||
rowSelection=(in_training_set == TRUE), | ||
transformFunc=row_selection_transform, | ||
transformObjects=list(row_tagger=row_tagger, prob=training_fraction, | ||
kfold_id=test_set_kfold_id, kfolds=KFOLDS, | ||
salt=SALT), | ||
...) | ||
)[['elapsed']] | ||
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e1_time <- system.time( | ||
training_error <- get_training_error(fit) | ||
)[['elapsed']] | ||
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e2_time <- system.time( | ||
test_error <- get_test_error(fit) | ||
)[['elapsed']] | ||
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data.frame(tss=get_tss(fit), model_class=model_class, training=training_error, test=test_error, | ||
train_time=train_time, train_error_time=e1_time, test_error_time=e2_time, | ||
formula=with_formula, kfold=test_set_kfold_id, ...) | ||
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} | ||
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create_formula <- function(outcome, varnames, interaction_pow=1){ | ||
vars <- paste(setdiff(varnames, outcome), collapse=" + ") | ||
if (interaction_pow > 1) vars <- sprintf("(%s)^%d", vars, interaction_pow) | ||
sprintf("%s ~ %s", outcome, vars) | ||
} | ||
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#' get_training_fractions | ||
#' Create a vector of fractions of available training data to be used at the evaluation | ||
#' points of a learning curve. | ||
#' @param min_tss; target minimum training set size. | ||
#' @param max_tss: approximate maximum training set size. This is used to calculate the | ||
#' fraction used for the smallest point. | ||
#' @param num_tss: number of training set sizes. | ||
get_training_set_fractions <- function(min_tss, max_tss, num_tss) | ||
exp(seq(log(min_tss/max_tss), log(1), length=num_tss)) |