# Evaluation Measures in Information Retrieval

Evaluation of information retrieval (IR) systems is critical to making well-informed design decisions. From search to recommendations, evaluation measures are paramount to understanding what does and *does not* work in retrieval.

Many big tech companies contribute much of their success to well-built IR systems. One of Amazon’s earliest iterations of the technology was reportedly driving more than 35% of their sales[1]. Google attributes 70% of YouTube views to their IR recommender systems[2][3].

IR systems power some of the greatest companies in the world, and behind every successful IR system is a set of evaluation measures.

## Metrics in Information Retrieval

Evaluation measures for IR systems can be split into *two* categories: *online* or *offline* metrics.

**Online metrics** are captured during actual usage of the IR system when it is *online*. These consider user interactions like whether a user clicked on a recommended show from Netflix or if a particular link was clicked from an email advertisement (the click-through rate or CTR). There are many online metrics, but they all relate to some form of user interaction.

**Offline metrics** are measured in an isolated environment before deploying a new IR system. These look at whether a particular set of *relevant* results are returned when retrieving items with the system.

Organizations often use *both* offline and online metrics to measure the performance of their IR systems. It begins, however, with offline metrics to predict the system’s performance *before deployment*.

We will focus on the most useful and popular offline metrics:

Recall@K

**M**ean**R**eciprocal**R**ank (MRR)**M**ean**A**verage**P**recision@K (MAP@K)**N**ormalized**D**iscounted**C**umulative**G**ain (NDCG@K)

These metrics are deceptively simple yet provide invaluable insight into the performance of IR systems.

We can use one or more of these metrics in different evaluation stages. During the development of Spotify’s podcast search; *Recall@K* (using $K=1$) was used during training on “evaluation batches”, and after training, both *Recall@K* and *MRR* (using $K=30$) were used with a much larger evaluation set.

The last paragraph will make sense by the end of this article. For now, understand that Spotify was able to predict system performance *before* deploying anything to customers. This allowed them to deploy successful A/B tests and significantly increase podcast engagement[4].

We have two more subdivisions for these metrics; *order-aware* and *order-unaware*. This refers to whether the order of results impacts the metric score. If so, the metric is *order-aware*. Otherwise, it is *order-unaware*.

## Cats in Boxes

Throughout the article, we will be using a *very* small dataset of eight images. In reality, this number is likely to be millions or more.

If we were to search for *“cat in a box”*, we may return something like the above. The numbers represent the relevance *rank* of each image as predicted by the IR system. Other queries would yield a different order of results.

We can see that results *2*, *4*, *5*, and *7* are *actual relevant* results. The other results are *not* relevant as they show cats *without* boxes, boxes *without* cats, or a dog.

### Actual vs. Predicted

When evaluating the performance of the IR system, we will be comparing *actual* vs. *predicted* conditions, where:

**Actual condition**refers to the true label of every item in the dataset. These are*positive*($p$) if an item is relevant to a query or*negative*($n$) if an item is*ir*relevant to a query.**Predicted condition**is the*predicted*label returned by the IR system. If an item is returned, it is predicted as being*positive*($\hat{p}$) and, if it is not returned, is predicted as a*negative*($\hat{n}$).

From these actual and predicted conditions, we create a set of outputs from which we calculate all of our offline metrics. Those are the true/false positives and true/false negatives.

The *positive* results focus on what the IR system returns. Given our dataset, we ask the IR system to return *two* items using the *“cat in a box”* query. If it returns an *actual relevant* result this is a *true positive* ($p\hat{p}$); if it returns an irrelevant result, we have a *false positive* ($n\hat{p}$).

For *negative* results, we must look at what the IR system *does not* return. Let’s query for two results. Anything that *is relevant* but is *not* returned is a *false negative* ($p\hat{n}$). Irrelevant items that were *not* returned are *true negatives* ($n\hat{n}$).

With all of this in mind, we can begin with the first metric.

## Recall@K

*Recall@K* is one of the most interpretable and popular offline evaluation metrics. It measures how many relevant items were returned ($p\hat{p}$) against how many relevant items exist in the entire dataset ($p\hat{p} + p\hat{n}$).

The *K* in this and all other offline metrics refers to the number of items returned by the IR system. In our example, we have a total number of *N = 8* items in the entire dataset, so *K* can be any value between $[1, ..., N]$.

When *K = 2*, our *recall@2* score is calculated as the number of *returned* relevant results over the total number of relevant results in the *entire dataset*. That is:

With recall@K, the score improves as *K* increases and the scope of returned items increases.

We can calculate the same recall@K score easily in Python. For this, we will define a function named recall that takes lists of *actual conditions* and *predicted conditions*, a *K* value, and returns a recall@K score.

```
# recall@k function
def recall(actual, predicted, k):
act_set = set(actual)
pred_set = set(predicted[:k])
result = round(len(act_set & pred_set) / float(len(act_set)), 2)
return result
```

Using this, we will replicate our eight-image dataset with *actual relevant* results in rank positions *2*, *4*, *5*, and *7*.

```
actual = ["2", "4", "5", "7"]
predicted = ["1", "2", "3", "4", "5", "6", "7", "8"]
for k in range(1, 9):
print(f"Recall@{k} = {recall(actual, predicted, k)}")
```

```
Recall@1 = 0.0
Recall@2 = 0.25
Recall@3 = 0.25
Recall@4 = 0.5
Recall@5 = 0.75
Recall@6 = 0.75
Recall@7 = 1.0
Recall@8 = 1.0
```

### Pros and Cons

Recall@K is undoubtedly one of the most easily interpretable evaluation metrics. We know that a perfect score indicates that all relevant items are being returned. We also know that a smaller *k* value makes it harder for the IR system to score well with recall@K.

Still, there are disadvantages to using *recall@K*. By increasing *K* to *N* or near *N*, we can return a perfect score every time, so relying solely on recall@K can be deceptive.

Another problem is that it is an *order-unaware metric*. That means if we used recall@4 and returned one relevant result at rank *one*, we would score the same as if we returned the same result at rank *four*. Clearly, it is better to return the actual relevant result at a higher rank, but recall@K *cannot* account for this.

## Mean Reciprocal Rank (MRR)

The **M**ean **R**eciprocal **R**ank (MRR) is an *order-aware metric*, which means that, unlike recall@K, returning an actual relevant result at rank *one* scores better than at rank *four*.

Another differentiator for MRR is that it is calculated based on multiple queries. It is calculated as:

$Q$ is the number of queries, $q$ a specific query, and $rank_q$ the rank of the first *actual relevant* result for query $q$. We will explain the formula step-by-step.

Using our last example where a user searches for *“cat in a box”*. We add two more queries, giving us $Q=3$.

We calculate the rank reciprocal $\frac{1}{rank_q}$ for each query $q$. For the first query, the first actual relevant image is returned at position *two*, so the rank reciprocal is $\frac{1}{2}$. Let’s calculate the reciprocal rank for all queries:

Next, we sum all of these reciprocal ranks for queries $q=[1, ..., Q]$(e.g., all three of our queries):

As we are calculating the **mean** reciprocal rank (**M**RR), we must take the average value by dividing our total reciprocal ranks by the number of queries $Q$:

Now let’s translate this into Python. We will replicate the same scenario where $Q=3$ using the same *actual relevant* results.

```
# relevant results for query #1, #2, and #3
actual_relevant = [
[2, 4, 5, 7],
[1, 4, 5, 7],
[5, 8]
]
```

```
# number of queries
Q = len(actual_relevant)
# calculate the reciprocal of the first actual relevant rank
cumulative_reciprocal = 0
for i in range(Q):
first_result = actual_relevant[i][0]
reciprocal = 1 / first_result
cumulative_reciprocal += reciprocal
print(f"query #{i+1} = 1/{first_result} = {reciprocal}")
# calculate mrr
mrr = 1/Q * cumulative_reciprocal
# generate results
print("MRR =", round(mrr,2))
```

```
query #1 = 1/2 = 0.5
query #2 = 1/1 = 1.0
query #3 = 1/5 = 0.2
MRR = 0.57
```

And as expected, we calculate the same MRR score of *0.57*.

### Pros and Cons

MRR has its own unique set of advantages and disadvantages. It is *order-aware*, a massive advantage for use cases where the rank of the first relevant result is important, like chatbots or question-answering.

On the other hand, we consider the rank of the *first* relevant item, but no others. That means for use cases where we’d like to return multiple items like recommendation or search engines, MRR is not a good metric. For example, if we’d like to recommend ~10 products to a user, we ask the IR system to retrieve 10 items. We could return just one *actual relevant* item in rank one and no other relevant items. Nine of ten irrelevant items is a terrible result, but MRR would score a perfect *1.0*.

Another *minor* disadvantage is that MRR is less readily interpretable compared to a simpler metric like recall@K. However, it is still more interpretable than many other evaluation metrics.

## Mean Average Precision (MAP)

**M**ean **A**verage **P**recision@K (*MAP@K*) is another popular *order-aware* metric. At first, it seems to have an odd name, a *mean* of an *average*? It makes sense; we promise.

There are a few steps to calculating *MAP@K*. We start with another metric called *precision@K*:

You may be think this looks very similar to *recall@K*, and it is! The only difference is that we’ve swapped $p\hat{n}$ in recall for $n\hat{p}$ here. That means we now consider both actual relevant and non-relevant results *only* from the returned items. We *do not* consider non-returned items with *precision@K*.

Let’s return to the *“cat in a box”* example. We will return $K=2$ items and calculate *precision@2*.

Note that the denominator in *precision@K* always equals $K$. Now that we have the *precision@K* value, we move on to the next step of calculating the **A**verage **P**recision@K (*AP@K*):

Note that for *AP@K* we are taking the average *precision@k* score for all values of $k = [1, ..., K]$. Meaning that for AP@5 we calculate *precision@k* where $k=[1, 2, 3, 4, 5]$.

We have not seen the $rel_k$ parameter before. It is a *relevance* parameter that (for *AP@K*) is equal to *1* when the $k^{th}$ item is relevant or *0* when it is not.

We calculate precision@k and $rel_k$ iteratively using $k=[1,...,K]$.

As we multiply *precision@k* and $rel_k$, we only need to consider *precision@k* where the $k^{th}$ item is relevant.

Given these values, for each query $q$, we can calculate the $AP@K_q$ score where $K=8$ as:

Each of these individual $AP@K_q$ calculations produces a single **A**verage **P**recision@K score for each query q�. To get the **M**ean **A**verage **P**recision@K (*MAP@K*) score for all queries, we simply divide by the number of queries $Q$:

That leaves us with a final *MAP@K* score of *0.48*. To calculate all of this with Python, we write:

```
# initialize variables
actual = [
[2, 4, 5, 7],
[1, 4, 5, 7],
[5, 8]
]
Q = len(actual)
predicted = [1, 2, 3, 4, 5, 6, 7, 8]
k = 8
ap = []
# loop through and calculate AP for each query q
for q in range(Q):
ap_num = 0
# loop through k values
for x in range(k):
# calculate precision@k
act_set = set(actual[q])
pred_set = set(predicted[:x+1])
precision_at_k = len(act_set & pred_set) / (x+1)
# calculate rel_k values
if predicted[x] in actual[q]:
rel_k = 1
else:
rel_k = 0
# calculate numerator value for ap
ap_num += precision_at_k * rel_k
# now we calculate the AP value as the average of AP
# numerator values
ap_q = ap_num / len(actual[q])
print(f"AP@{k}_{q+1} = {round(ap_q,2)}")
ap.append(ap_q)
# now we take the mean of all ap values to get mAP
map_at_k = sum(ap) / Q
# generate results
print(f"mAP@{k} = {round(map_at_k, 2)}")
```

```
AP@8_1 = 0.54
AP@8_2 = 0.67
AP@8_3 = 0.23
mAP@8 = 0.48
```

Returning the same *MAP@K* score of 0.480.48.

### Pros and Cons

MAP@K is a simple offline metric that allows us to consider the *order* of returned items. Making this ideal for use cases where we expect to return multiple relevant items.

The primary disadvantage of MAP@K is the $rel_K$ relevance parameter is binary. We must either view items as *relevant* or *irrelevant*. It does not allow for items to be slightly more/less relevant than others.

## Normalized Discounted Cumulative Gain (NDCG@K)

**N**ormalized**D**iscounted**C**umulative**G**ain** @K** ($NDCG@K$) is another

*order-aware metric*that we can derive from a few simpler metrics. Starting with

**C**umulative

**G**ain ($CG@K$) calculated like so:

The $rel_K$ variable is different this time. It is a range of relevance ranks where *0* is the least relevant, and some higher value is the most relevant. The number of ranks does not matter; in our example, we use a range of $0 \rightarrow 4$.

Let’s try applying this to another example. We will use a similar eight-image dataset as before. The circled numbers represent the IR system’s *predicted* ranking, and the diamond shapes represent the $rel_k$* actual ranking*.

To calculate the cumulative gain at position *K* (*CG@K*), we sum the relevance scores up to the *predicted* rank *K*. When $K=2$:

It’s important to note that *CG@K* is *not* order-aware. If we swap images *1* and *2*, we will return the same score when $K \geq 2$ despite having the more relevant item placed first.

To handle this lack of order awareness, we modify the metric to create *DCG@K*, adding a penalty in the form of $log_{2}(1+k)$ to the formula:

Now when we calculate *DCG@2* and swap the position of the first two images, we return different scores:

```
from math import log2
# initialize variables
relevance = [0, 7, 2, 4, 6, 1, 4, 3]
K = 8
dcg = 0
# loop through each item and calculate DCG
for k in range(1, K+1):
rel_k = relevance[k-1]
# calculate DCG
dcg += rel_k / log2(1 + k)
```

Using the *order-aware* $DCG@K$ metric means the preferred swapped results returns a better score.

Unfortunately, *DCG@K* scores are very hard to interpret as their range depends on the variable $rel_k$ range we chose for our data. We use the **N**ormalized **DCG@K** (*NDCG@K*) metric to fix this.

*NDCG@K* *is a special modification of standard NDCG that cuts off any results whose rank is greater than* *K. This modification is prevalent in use-cases measuring search performance[5].*

*NDCG@K* normalizes *DCG@K* using the **I**deal **DCG@K** (*IDCG@K*) rankings. For *IDCG@K*, we assume that the most relevant items are ranked highest and in order of relevance.

Calculating *IDCG@K* takes nothing more than reordering the assigned ranks and performing the same *DCG@K* calculation:

```
# sort items in 'relevance' from most relevant to less relevant
ideal_relevance = sorted(relevance, reverse=True)
print(ideal_relevance)
idcg = 0
# as before, loop through each item and calculate *Ideal* DCG
for k in range(1, K+1):
rel_k = ideal_relevance[k-1]
# calculate DCG
idcg += rel_k / log2(1 + k)
```

Now all we need to calculate *NDCG@K* is to normalize our *DCG@K* score using the *IDCG@K* score:

```
dcg = 0
idcg = 0
for k in range(1, K+1):
# calculate rel_k values
rel_k = relevance[k-1]
ideal_rel_k = ideal_relevance[k-1]
# calculate dcg and idcg
dcg += rel_k / log2(1 + k)
idcg += ideal_rel_k / log2(1 + k)
# calcualte ndcg
ndcg = dcg / idcg
```

Using *NDCG@K*, we get a more interpretable result of *0.41*, where we know that *1.0* is the *best* score we can get with all items ranked perfectly (e.g., the *IDCG@K*).

### Pros and Cons

*NDCG@K* is one of the most popular offline metrics for evaluating IR systems, in particular web search engines. That is because *NDCG@K* optimizes for highly relevant documents, is *order-aware*, and is easily interpretable.

However, there is a significant disadvantage to *NDCG@K*. Not only do we need to know which items are relevant for a particular query, but we need to know whether each item is more/less relevant than other items; the data requirements are more complex.

These are some of the most popular offline metrics for evaluating information retrieval systems. A single metric can be a good indicator of system performance. For even more confidence in retrieval performance you can use several metrics, just as Spotify did with recall@1, recall@30, and MRR@30.

These metrics are still best supported with online metrics during A/B testing, which act as *the next step* before deploying your retrieval system to the world. However, these offline metrics are the foundation behind any retrieval project.

Whether you’re prototyping your very first product, or evaluating the latest iteration of Google search, evaluating your retrieval system with these metrics will help you deploy the best retrieval system possible.

## References

[1] G. Linden et al., Item-to-Item Collaborative Filtering (2003), IEEE

[2] J. Solsman, YouTube’s AI is the puppet master over most of what you watch (2018)

[3] P. Covington et al., Deep Neural Networks for YouTube Recommendations (2016), RecSys

[4] A. Tamborrino, Introducing Natural Language Search for Podcast Episodes (2022), Engineering at Spotify Blog

[5] Y. Wang et al., A Theoretical Analysis of NDCG Ranking Measures (2013), JMLR