Databricks Certified Associate Developer for Apache Spark Exam Dumps and Practice Test Questions Set4 Q61-80

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Question 61: 

What is the purpose of the dropDuplicates() method?

A) To remove all duplicates considering specific columns

B) To drop null values

C) To delete empty partitions

D) To remove corrupted data

Answer: A

Explanation:

The dropDuplicates() method in Spark DataFrames removes duplicate rows, with the flexibility to consider only specific columns when determining uniqueness. Unlike distinct() which considers all columns, dropDuplicates() allows you to specify a subset of columns to check for duplicates, keeping the first occurrence and removing subsequent ones. This is extremely useful when you want to deduplicate based on key columns while preserving other columns that might differ.

You can call dropDuplicates() without arguments to remove rows that are entirely identical (equivalent to distinct()), or pass a list of column names to consider only those columns for deduplication: df.dropDuplicates([“id”, “date”]). When duplicates are found based on specified columns, Spark keeps one row (non-deterministically chosen if other columns differ) and discards the rest. This operation requires a shuffle to compare rows globally.

B describes dropna() or similar null-handling methods. C is not a standard operation. D doesn’t describe any specific Spark method.

Understanding dropDuplicates() is valuable for data cleaning and ensuring data quality. Common use cases include removing duplicate records from data loads, ensuring entity uniqueness in master data, and preprocessing for analytics where duplicates would skew results. The method is more flexible than distinct() for partial deduplication scenarios. Performance considerations include the shuffle cost and the fact that which row is kept when duplicates exist is non-deterministic unless you sort data first. For reproducible deduplication, sort by relevant columns before calling dropDuplicates().

Question 62: 

Which transformation creates a Cartesian product of two RDDs?

A) cross()

B) cartesian()

C) product()

D) Both A and B

Answer: D

Explanation:

Both cross() and cartesian() transformations create a Cartesian product of two RDDs, and they are functionally identical. These operations combine every element from the first RDD with every element from the second RDD, resulting in an RDD with number-of-elements equal to the product of the two input RDDs’ sizes. This operation is useful for generating all possible combinations, but can produce extremely large results and should be used carefully.

For example, if RDD1 has elements [1, 2] and RDD2 has elements [“a”, “b”], the Cartesian product yields [(1, “a”), (1, “b”), (2, “a”), (2, “b”)]. This is a wide transformation requiring significant data movement and memory. Cartesian products are rarely needed in practice but are useful for specific algorithms like certain similarity computations or generating test datasets.

C is not a standard Spark RDD operation.

Understanding Cartesian products is important for recognizing potential performance issues. Accidentally creating a Cartesian product instead of a proper join can cause jobs to hang or fail due to explosive data growth. The result size is the product of input sizes, so even moderately sized inputs can produce massive outputs. Before using these operations, verify that you actually need all combinations and consider whether filtering or proper joins might be more appropriate. The Spark UI will show extremely large shuffle writes when Cartesian products are involved, helping diagnose performance problems.

Question 63: 

What is the purpose of the describe() method in DataFrames?

A) To explain the query execution plan

B) To compute summary statistics for numeric columns

C) To describe the schema

D) To document the DataFrame

Answer: B

Explanation:

The describe() method in Spark DataFrames computes summary statistics for numeric and string columns, returning a new DataFrame containing statistics like count, mean, standard deviation, minimum, and maximum values. For numeric columns, it calculates standard statistical measures, while for string columns it shows count, minimum, and maximum (lexicographically). This method is invaluable for exploratory data analysis and data quality assessment.

By default, describe() computes statistics for all numeric columns, but you can specify specific columns: df.describe(“age”, “salary”). The result is a DataFrame where the first column contains statistic names (count, mean, stddev, min, max) and subsequent columns contain the values for each analyzed column. This format makes it easy to inspect data characteristics and identify potential issues like outliers or unexpected value ranges.

A describes the explain() method. C describes printSchema() or schema property. D is not a standard functionality.

Understanding describe() is essential for data exploration and validation. It provides quick insights into data distributions and helps identify data quality issues. However, computing these statisticsrequires a full pass through the data, so it can be expensive on very large datasets. For production monitoring, consider computing only necessary statistics rather than full describe() output. The method is particularly useful in interactive sessions and notebooks for understanding new datasets. For more detailed statistical analysis, Spark’s stat functions and summary() method provide additional capabilities like correlation, covariance, and quantiles.

Question 64: 

Which method is used to write DataFrame data to a database table?

A) df.write.jdbc()

B) df.save.database()

C) df.export.table()

D) df.write.sql()

Answer: A

Explanation:

The df.write.jdbc() method is used to write DataFrame data to database tables through JDBC connections. This method enables integration with relational databases like MySQL, PostgreSQL, Oracle, and SQL Server. You must provide the JDBC URL, table name, connection properties including credentials, and optionally specify write mode (append, overwrite, error, ignore). The JDBC driver for your target database must be available on the classpath.

The syntax typically looks like: df.write.jdbc(url=”jdbc:postgresql://host:port/database”, table=”tablename”, mode=”append”, properties={“user”: “username”, “password”: “password”}). You can control parallelism, batch size, and isolation levels through additional properties. For large writes, Spark partitions the DataFrame and writes partitions in parallel across multiple database connections for better performance.

B, C, and D use incorrect method names that don’t exist in Spark’s API.

Understanding JDBC writes is important for data integration and ETL pipelines. Key considerations include database connection pooling, transaction handling, and network bandwidth between Spark and the database. For very large writes, the database may become a bottleneck, so consider batching strategies or writing to staging tables first. Security is critical: avoid hardcoding credentials and use secure credential management systems. The numPartitions option controls write parallelism, and createTableOptions allows specifying database-specific table creation parameters like indexes and constraints.

Question 65: 

What is the purpose of the explain() method?

A) To display DataFrame contents

B) To show the physical and logical execution plans

C) To describe statistics

D) To validate syntax

Answer: B

Explanation:

The explain() method in Spark displays the physical and logical execution plans for a DataFrame query, showing how Spark will execute the transformations when an action is called. This method is crucial for understanding query optimization, debugging performance issues, and learning how Catalyst optimizer transforms your logical operations into physical execution steps. By default, it shows the physical plan, but you can request extended output to see all optimization phases.

Calling df.explain() prints the execution plan to console, while df.explain(True) shows extended information including parsed logical plan, analyzed logical plan, optimized logical plan, and physical plan. The output reveals optimization techniques applied, such as predicate pushdown, projection pruning, and join strategy selection. Understanding these plans helps identify performance bottlenecks and validate that optimizations are working as expected.

A describes show() method. C describes describe() or summary statistics. D is not a primary function of explain().

Understanding explain() is essential for performance tuning. The physical plan shows actual operators that will execute, including Exchange (shuffle) operations which are expensive. By examining plans, you can identify unnecessary shuffles, confirm filter pushdown to data sources, verify join strategies (broadcast vs. sort-merge), and understand stage boundaries. Look for Scan operators to verify predicate and column pushdown, BroadcastExchange for broadcast joins, and Sort operators for ordering operations. The explain output directly correlates to what you see in the Spark UI’s SQL tab.

Question 66: 

Which function is used to split a string column into an array?

A) separate()

B) split()

C) divide()

D) tokenize()

Answer: B

Explanation:

The split() function in Spark SQL splits a string column into an array of strings based on a delimiter pattern. This function takes two arguments: the column to split and a regular expression pattern that defines where to split the string. The result is a new column with array type containing the split elements. This is commonly used for parsing delimited strings, extracting tokens, or preparing text data for further processing.

For example, df.withColumn(“words”, split(col(“sentence”), ” “)) splits a sentence column on spaces, creating an array of words. The delimiter parameter accepts regular expressions, allowing complex splitting patterns: split(col(“data”), “[,;]”) splits on either commas or semicolons. After splitting, you can use array functions or explode() to further process the array elements.

A, C, and D are not standard Spark SQL string functions.

Understanding split() is valuable for text processing and data parsing tasks. It’s often combined with other string functions and array operations for complex transformations. Common patterns include splitting CSV-like strings, parsing log entries, or extracting components from formatted text. Be aware that split() uses regular expressions, so special characters in the delimiter need proper escaping. For complex parsing requirements, you might combine split() with array indexing using getItem() or array element access, or use regexp_extract() for more sophisticated pattern matching.

Question 67: 

What is the purpose of the checkpoint() method in Spark?

A) To save data temporarily

B) To truncate lineage and save RDD to reliable storage

C) To create recovery points for debugging

D) To validate data quality

Answer: B

Explanation:

The checkpoint() method in Spark saves an RDD to reliable storage (like HDFS) and truncates its lineage information. This operation is essential for breaking long lineage chains that can cause stack overflow errors in iterative algorithms or long-running applications. By checkpointing, Spark creates a snapshot of the RDD’s data on disk and replaces the lineage with a simple pointer to the checkpoint files, enabling faster recovery and preventing memory issues from excessive lineage accumulation.

Checkpointing differs from caching in important ways. While caching stores data in memory for performance, checkpointing saves to reliable storage for fault tolerance and lineage truncation. Cached data can be lost if executors fail, requiring recomputation from lineage. Checkpointed data persists on disk and becomes the new starting point for lineage. You must call an action after checkpoint() to trigger the actual save operation, and you should cache the RDD before checkpointing to avoid recomputing it.

A describes caching or temporary storage. C mischaracterizes checkpointing as a debugging feature. D is unrelated to checkpointing’s purpose.

Understanding checkpointing is critical for iterative algorithms and streaming applications. Iterative machine learning algorithms that repeatedly transform RDDs build up long lineages that eventually cause performance degradation or failures. Checkpointing at regular intervals prevents this. The directory for checkpoints must be set using sc.setCheckpointDir(), and it should point to a reliable distributed file system. Be aware that checkpointing introduces I/O overhead, so balance the frequency of checkpointing against lineage length and recovery costs.

Question 68: 

Which method is used to unpersist cached data?

A) uncache()

B) unpersist()

C) clear()

D) remove()

Answer: B

Explanation:

The unpersist() method is used to remove cached RDD or DataFrame data from memory and disk, freeing up storage resources. After calling unpersist(), Spark removes the data from cache storage, and subsequent accesses will recompute the data from its lineage. This method is important for memory management in long-running applications where you need to control what data remains cached as your workload progresses through different stages.

The method accepts a blocking parameter: unpersist(blocking=True) waits for the cache to be cleared before returning, while unpersist(blocking=False) returns immediately and clears asynchronously. By default, it’s non-blocking. Memory management is crucial in Spark, especially when caching multiple large datasets. Proactively unpersisting data that’s no longer needed prevents memory pressure and potential spilling to disk or out-of-memory errors.

A is not the standard method name, though it may be available as an alias in some contexts. C and D are not Spark DataFrame or RDD methods for cache management.

Understanding cache management is essential for efficient Spark applications. Caching improves performance by avoiding recomputation, but cached data consumes valuable memory resources. Best practices include caching only data that will be reused multiple times, unpersisting data when it’s no longer needed, and monitoring cache usage through the Spark UI’s Storage tab. The UI shows which RDDs or DataFrames are cached, their storage levels, and how much memory they consume. In memory-constrained environments, strategic unpersisting ensures resources are available for current operations.

Question 69: 

What is the purpose of the agg() function in Spark?

A) To add columns to a DataFrame

B) To perform multiple aggregations simultaneously

C) To aggregate text data

D) To arrange data in order

Answer: B

Explanation:

The agg() function in Spark is used to perform multiple aggregation operations simultaneously on grouped or ungrouped DataFrames. After a groupBy() operation, agg() allows you to specify different aggregation functions for different columns in a single operation, making complex analytics queries concise and efficient. You can use built-in aggregation functions like sum(), avg(), max(), min(), count(), or custom aggregations.

The syntax allows multiple aggregations: df.groupBy(“department”).agg(avg(“salary”).alias(“avg_salary”), max(“age”).alias(“max_age”), count(“*”).alias(“employee_count”)). You can also pass aggregations as a dictionary for simpler cases: agg({“salary”: “avg”, “age”: “max”}). The agg() function can also be called on an ungrouped DataFrame to compute aggregations across all rows.

A describes withColumn() or similar methods. C is too specific; agg() works with any data type. D describes sorting operations.

Understanding agg() is fundamental for data analysis in Spark. It enables efficient computation of multiple statistics in a single pass through the data, which is more efficient than separate operations. The function integrates seamlessly with groupBy() for group-wise aggregations and with window functions for windowed aggregations. For complex analytics involving multiple aggregation levels or conditions, agg() combined with conditional expressions provides powerful analytical capabilities. The Catalyst optimizer can optimize agg() operations, potentially combining multiple aggregations that scan the same data.

Question 70: 

Which Spark SQL function converts a string to lowercase?

A) lowercase()

B) lower()

C) toLower()

D) downcase()

Answer: B

Explanation:

The lower() function in Spark SQL converts string values to lowercase. This function is commonly used for case-insensitive comparisons, data standardization, and text normalization. It takes a string column as input and returns a new column with all alphabetic characters converted to lowercase. The function handles null values gracefully by returning null for null inputs.

Usage is straightforward: df.withColumn(“lower_name”, lower(col(“name”))) creates a new column with lowercase versions of the name column. This function is often used in combination with filtering or grouping operations where case-insensitive matching is needed. For example, filtering for all entries containing “spark” regardless of case: df.filter(lower(col(“text”)).contains(“spark”)).

A, C, and D use incorrect function names that don’t exist in Spark SQL.

Understanding string manipulation functions is important for text processing and data cleaning. The counterpart to lower() is upper() for converting to uppercase. These functions are essential for implementing case-insensitive logic in SQL queries and DataFrame operations. When performing case-insensitive joins or groupings, applying lower() or upper() to both sides of the comparison ensures consistent matching. Be aware that these functions can impact performance on large text columns, so consider preprocessing data if case normalization is needed frequently. For international text, consider locale-specific case conversion requirements.

Question 71: 

What is the purpose of the getOrCreate() method in SparkSession?

A) To create a new session always

B) To get existing session or create if none exists

C) To retrieve cached data

D) To generate test data

Answer: B

Explanation:

The getOrCreate() method in SparkSession returns an existing SparkSession if one exists in the current JVM, or creates a new one if none exists. This method ensures that only one active SparkSession exists per JVM in most cases, preventing resource conflicts and configuration inconsistencies. It’s the recommended way to initialize Spark in applications because it provides idempotent session creation.

The typical pattern is: spark = SparkSession.builder.appName(“MyApp”).config(“spark.some.config”, “value”).getOrCreate(). If a session already exists, getOrCreate() ignores the builder configuration and returns the existing session, though in Spark 3.0+ it can update certain configurations. This behavior is particularly useful in notebook environments or when code might be executed multiple times.

A describes creating a new session unconditionally, which would cause conflicts. C relates to data caching, not session management. D is unrelated to SparkSession creation.

Understanding getOrCreate() is important for proper application initialization. In standalone applications, you typically create one SparkSession at startup. In shared environments like notebooks or application servers, getOrCreate() prevents creating duplicate sessions. Be aware that configuration changes in builder calls after the first session creation may not take effect. For truly new configuration, you must stop the existing session first using spark.stop() before creating a new one. The method is thread-safe and handles concurrent initialization attempts correctly.

Question 72: 

Which method is used to count the number of rows in a DataFrame?

A) size()

B) count()

C) length()

D) rows()

Answer: B

Explanation:

The count() method is used to count the number of rows in a DataFrame or RDD. This is an action that triggers execution of all pending transformations and returns the total count as a long integer to the driver program. Count() is one of the most commonly used actions for understanding dataset size, validating data loads, and checking the results of filtering operations.

The usage is simple: row_count = df.count(). This operation requires scanning all partitions to count rows, so it can be expensive on very large datasets. However, Spark optimizes count() when possible, especially when metadata is available (like with Parquet files that store row counts in footers). Count() returns the exact number of rows, including duplicates but excluding rows that don’t exist.

A is not a DataFrame method in Spark. C is not used for counting rows. D is not a standard method.

Understanding count() is essential for data validation and pipeline monitoring. It’s often used to verify data loads, check filtering effectiveness, and validate transformations. For very large datasets where exact counts aren’t necessary, consider using countApprox() which provides approximate counts faster by sampling. Be aware that count() on DataFrames with complex filters or joins might be expensive as it requires executing the full query. In streaming applications, counts represent batch or window sizes. Monitoring count() results over time helps detect data quality issues or pipeline failures.

Question 73: 

What is the purpose of the broadcast() function in Spark?

A) To send data to all executors efficiently

B) To transmit results to external systems

C) To replicate data across partitions

D) To publish streaming data

Answer: A

Explanation:

The broadcast() function in Spark creates a broadcast variable that efficiently sends read-only data to all executors in the cluster. Instead of sending the data with every task, broadcast variables are sent once to each executor and cached there for use by all tasks running on that executor. This significantly reduces network traffic and memory overhead when the same data needs to be used by many tasks, such as lookup tables or configuration data.

You create broadcast variables using sc.broadcast(data), where data is typically a dictionary, list, or small DataFrame converted to a local collection. Executors access the value using broadcastVar.value. Common use cases include distributing lookup tables for joins, sharing machine learning models, or providing configuration data. Broadcast variables are most effective when the data is small enough to fit in memory but used frequently across tasks.

B, C, and D misunderstand broadcasting as data transmission or replication rather than efficient distribution for computation.

Understanding broadcast variables is crucial for optimizing Spark applications with small reference data. Spark automatically uses broadcast joins when one side of a join is small (configurable via spark.sql.autoBroadcastJoinThreshold), but you can explicitly broadcast data for other use cases. Benefits include reduced serialization overhead, less network traffic, and lower memory usage across tasks. However, broadcast variables should be reasonably sized (typically under a few hundred MB) as they consume executor memory. Unpersist broadcast variables using unpersist() when no longer needed to free memory.

Question 74: 

Which method is used to apply a UDF (User Defined Function) to DataFrame columns?

A) applyFunction()

B) udf() and withColumn()

C) customFunction()

D) apply()

Answer: B

Explanation:

User Defined Functions (UDFs) in Spark are created using the udf() function and then applied to DataFrame columns using methods like withColumn(), select(), or filter(). First, you define a Python or Scala function with your custom logic, then wrap it with the udf() function specifying the return type, and finally apply it to columns. This pattern enables custom transformations that aren’t available in Spark’s built-in functions.

The typical pattern in Python: from pyspark.sql.functions import udf; from pyspark.sql.types import StringType; custom_udf = udf(lambda x: x.upper(), StringType()); df.withColumn(“upper_name”, custom_udf(col(“name”))). In Scala, you can use anonymous functions or methods. While UDFs provide flexibility for custom logic, they have performance overhead because data must be serialized from Spark’s internal format to the language runtime and back.

A, C, and D use incorrect method names that don’t exist in Spark’s API.

Understanding UDFs is important but so is knowing when not to use them. UDFs cannot be optimized by Catalyst and run as black boxes, often significantly slower than built-in functions. Before writing a UDF, check if built-in functions can accomplish the same task through combination. When UDFs are necessary, consider using Pandas UDFs (vectorized UDFs) in Python which operate on batches of data using Apache Arrow for better performance. Always specify return types explicitly to help Spark with type checking and optimization. Register UDFs for use in SQL queries using spark.udf.register().

Question 75: 

What is the purpose of the sample() method’s withReplacement parameter?

A) To replace null values during sampling

B) To determine if elements can be sampled multiple times

C) To replace the original DataFrame

D) To substitute missing values

Answer: B

Explanation:

The withReplacement parameter in the sample() method determines whether elements can be selected multiple times in the sample. When withReplacement is True, the sampling is performed with replacement, meaning each element can appear zero, one, or multiple times in the result based on Poisson sampling. When False, Bernoulli sampling is used where each element appears at most once. This parameter is crucial for different sampling strategies in statistical analysis.

With replacement sampling (withReplacement=True) is useful for bootstrap methods, creating training datasets for bagging algorithms, or when you need a specific sample size regardless of population size. Without replacement (withReplacement=False) is common for creating representative subsets, validation splits, or when duplicate samples would invalidate your analysis. The fraction parameter works differently for each: without replacement, it’s the probability of including each element; with replacement, it’s the expected number of times each element appears.

A, C, and D misunderstand the parameter’s purpose, confusing it with data replacement rather than sampling methodology.

Understanding sampling methods is important for data science and statistical analysis workflows. Sampling with replacement enables techniques like bootstrap confidence intervals and ensemble methods. Sampling without replacement is used for creating train/test splits or working with manageable subsets of large datasets. Always specify a seed parameter for reproducible results. Remember that the fraction parameter is approximate; actual sample sizes vary due to the probabilistic nature of sampling. For exact sample sizes, consider using limit() after ordering, though this doesn’t provide statistical sampling guarantees.

Question 76: 

Which storage format supports schema evolution in Spark?

A) CSV

B) JSON

C) Parquet

D) Text

Answer: C

Explanation:

Parquet is the file format that best supports schema evolution in Spark. Schema evolution refers to the ability to handle changes in data structure over time, such as adding new columns, removing columns, or changing column types. Parquet stores schema information in its metadata and supports reading data with schemas different from the write-time schema, making it ideal for evolving data pipelines where structures change gradually.

Parquet handles schema evolution through several strategies. When reading data, you can specify mergeSchema option to combine schemas from multiple files, accommodating added columns across different versions. Parquet’s columnar format means new columns can be added without rewriting existing data, and readers can skip columns they don’t need. This flexibility is crucial for long-lived data lakes where schemas evolve as business requirements change.

A and D are plain text formats without structured schema support. B supports schema inference but doesn’t handle evolution as gracefully as Parquet for large-scale production use.

Understanding schema evolution is critical for maintaining data lakes and long-term data storage. When writing Parquet, enable schema merging with option(“mergeSchema”, “true”) if files might have different schemas. Be cautious with schema changes that affect data types or semantics, as these can cause confusion or errors in downstream processing. Best practices include maintaining schema registries, documenting changes, and testing compatibility. Parquet’s schema evolution works well with Delta Lake and Apache Iceberg, which provide transactional capabilities and advanced schema evolution features on top of Parquet.

Question 77: 

What is the purpose of the mode() parameter in write operations?

A) To specify file format

B) To control behavior when data already exists

C) To set access permissions

D) To configure compression

Answer: B

Explanation:

The mode() parameter in write operations controls Spark’s behavior when writing data to a location where data already exists. This parameter accepts four values: “error” (default, throws exception if data exists), “overwrite” (deletes existing data and writes new), “append” (adds new data to existing), and “ignore” (skips writing if data exists). This control is essential for implementing correct ETL logic and preventing data loss.

The mode setting affects how Spark handles existing paths, tables, or datasets. For example, df.write.mode(“append”).parquet(path) adds new Parquet files to the directory without touching existing ones, while mode(“overwrite”) removes all existing data first. Understanding these modes is crucial for building idempotent pipelines where jobs can be rerun safely without corrupting data.

A describes the format() method. C relates to file system permissions, not Spark’s write mode. D describes compression codecs, not write modes.

Understanding write modes is essential for data engineering. Use “append” for incremental loads where new data adds to existing datasets. Use “overwrite” carefully as it’s destructive; consider using partitioned writes where only specific partitions are overwritten. Use “error” in production to catch unexpected overwrites that might indicate pipeline failures. Use “ignore” for idempotent workflows where rerunning shouldn’t fail but also shouldn’t duplicate data. For transactional writes with ACID guarantees, consider Delta Lake which provides better control over updates and merges than basic Spark write modes.

Question 78: 

Which method is used to print the schema of a DataFrame?

A) showSchema()

B) printSchema()

C) displaySchema()

D) schema()

Answer: B

Explanation:

The printSchema() method prints the schema of a DataFrame to the console in a tree format, showing column names, data types, and nullability. This method is invaluable for understanding DataFrame structure, debugging type issues, and verifying that data was loaded with the expected schema. The output is human-readable and shows nested structures with indentation, making it easy to understand complex schemas.

The output format shows each column with its name, type, and whether it’s nullable, using a hierarchical tree structure for nested types. For example, complex types like structs, arrays, and maps are displayed with their nested elements indented. Unlike the schema property which returns a StructType object, printSchema() formats and displays the information for human consumption.

A, C, and D use incorrect method names. D refers to the schema property which returns the schema object rather than printing it.

Understanding DataFrame schemas is fundamental for working with structured data in Spark. Always examine schemas when loading new data sources to verify correct type inference and understand data structure. Schema issues are common sources of errors, particularly with JSON or CSV files where Spark infers types automatically. For production code, explicitly define schemas rather than relying on inference to ensure consistency and catch structural changes early. The printSchema() method is particularly useful in interactive development for quick schema inspection without additional code.

Question 79: 

What is the purpose of the repartitionByRange() method?

A) To randomly redistribute data

B) To partition data by range of values

C) To reduce partition count

D) To validate data ranges

Answer: B

Explanation:

The repartitionByRange() method partitions a DataFrame by ranges of values in specified columns, ensuring that rows with similar values end up in the same partition with partitions ordered by the range values. Unlike regular repartition() which uses hash partitioning, repartitionByRange() creates partitions based on value ranges, which is beneficial for range queries and ordered operations. This method is particularly useful for optimizing queries with range filters or when data needs to be sorted.

The method signature takes the number of partitions and column(s) to partition by: df.repartitionByRange(10, “date”). Spark samples the data to determine appropriate range boundaries that distribute data evenly across the requested number of partitions. This can improve performance for queries that filter or join on the partitioning columns, as Spark can skip entire partitions that don’t match filter predicates.

A describes random sampling or shuffling, not range partitioning. C describes coalesce(). D is unrelated to the actual purpose.

Understanding range partitioning is valuable for optimizing specific workloads. Use repartitionByRange() before writing data to improve downstream query performance, especially for time-series data partitioned by date. Range partitioning works well with sorted data and can reduce shuffle operations in subsequent range joins or filters. However, it requires data sampling to determine range boundaries, adding overhead. For data with skewed distributions, range partitioning might create uneven partition sizes. Monitor partition sizes using the Spark UI to ensure balanced distribution. Consider combining with bucketing for further optimization in Hive-compatible tables.

Question 80: 

Which method is used to concatenate string columns in Spark SQL?

A) combine()

B) concat()

C) merge()

D) join()

Answer: B

Explanation:

The concat() function in Spark SQL concatenates multiple string columns or literal strings into a single string column. This function accepts a variable number of arguments (columns or literals) and combines them in the order specified. If any input is null, the standard concat() returns null for that row, making it important to handle nulls appropriately when concatenating strings.

Usage example: df.withColumn(“full_name”, concat(col(“first_name”), lit(” “), col(“last_name”))) combines first and last name columns with a space separator. For concatenation that handles nulls by treating them as empty strings, use concat_ws() (concatenate with separator) which provides both null handling and separator insertion: concat_ws(“-“, col(“year”), col(“month”), col(“day”)).

A and C are not standard Spark SQL string functions for concatenation. D refers to DataFrame join operations, not string concatenation.

Understanding string manipulation functions is essential for text processing and data formatting tasks. Concat() is commonly used for creating composite keys, formatting output strings, or combining data from multiple columns. The related concat_ws() function is often preferred because it handles nulls gracefully and inserts separators between elements, reducing code complexity. For complex string building with conditions, combine concat() with when() expressions. Be mindful of null handling in your concatenation logic, as nulls propagate through concat() but not through concat_ws(). For array concatenation rather than string concatenation, use the array-specific concat function which works on array columns.

 

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