AI for Business

Explore the best AI for Business — independent reviews, comparisons, pricing and step-by-step how-to guides, curated by Aizhi.

  • Artificial Inventor Project

    Artificial Inventor Project

    The Artificial Inventor Project (AIP) is a global legal initiative headed by Professor Ryan Abbott dedicated to pursuing intellectual property (IP) rights for inventions and creative works generated autonomously by artificial intelligence (AI) systems without traditional human inventorship or authorship. The project coordinates a series of pro bono test cases worldwide, aiming to prompt law reform and public debate on how IP law should accommodate non-human creators. == History == In 2019, AIP filed patent applications in multiple jurisdictions, including the United States, United Kingdom, European Patent Office, Australia, Switzerland, and South Africa, naming the AI system DABUS (Device for the Autonomous Bootstrapping of Unified Sentience), created by Stephen Thaler, as the inventor. The aim was to challenge legal norms that require inventors to be natural persons and highlight pressing policy questions about AI-generated innovation and IP regimes. == Legal proceedings by jurisdiction == === Australia === In July 2021, a Federal Court of Australia judge (Beach J) ruled that AI can be considered an inventor under the Patents Act 1990, ordering IP Australia to reinstate the relevant patent. However, the full court then overturned this ruling on appeal and denied further review. === European Patent Office === The EPO Board of Appeal determined in 2022 that only a human inventor may be named, rendering DABUS‑based applications unacceptable. === South Africa === In 2021, a patent was granted listing DABUS as the inventor. As South Africa’s procedural system does not involve substantive inventorship review, the grant proceeded on formal grounds alone. === Switzerland === On 26 June 2025, the Swiss Federal Administrative Court ruled that artificial intelligence systems such as DABUS cannot be listed as inventors on patent applications. The court upheld the existing practice of the Swiss Federal Institute of Intellectual Property (IPI), affirming that only natural persons may be recognized as inventors under Swiss patent law. === United Kingdom === In December 2023, the UK Supreme Court unanimously held that AI systems cannot be legally recognized as inventors, affirming that "an inventor must be a person" under current British law. === United States === In Thaler v. Hirshfeld (2021), a U.S. federal court agreed with the USPTO that inventors must be natural persons, rejecting the DABUS application and setting a precedent consistent with existing statute and administrative policy. == Criticism and impact == The project has fueled substantial discourse. Critics caution that allowing AI inventorship may complicate notions of accountability and ownership. Proponents argue that legal recognition must evolve to avoid disincentivizing innovation produced by AI and to maintain honesty about the true source of invention.

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  • Skyline operator

    Skyline operator

    The skyline operator is the subject of an optimization problem and computes the Pareto optimum on tuples with multiple dimensions. This operator is an extension to SQL proposed by Börzsönyi et al. to filter results from a database to keep only those objects that are not dominated by any other point on all dimensions. The name skyline comes from the view on Manhattan from the Hudson River, where those buildings can be seen that are not hidden by any other. A building is visible if it is not dominated by a building that is taller or closer to the river (two dimensions, distance to the river minimized, height maximized). Another application of the skyline operator involves selecting a hotel for a holiday. The user wants the hotel to be both cheap and close to the beach. However, hotels that are close to the beach may also be expensive. In this case, the skyline operator would only present those hotels that are not worse than any other hotel in both price and distance to the beach. == Formal specification == The skyline operator returns tuples that are not dominated by any other tuple. A tuple dominates another if it is at least as good in all dimensions and better in at least one dimension. Formally, we can think of each tuple as a vector p , q ∈ R n {\displaystyle p,q\in \mathbb {R} ^{n}} . p {\displaystyle p} dominates q {\displaystyle q} (written: p ≻ q {\displaystyle p\succ q} ) if p {\displaystyle p} is at least as good as q {\displaystyle q} in every dimension, and superior in at least one: p ≻ q ⇔ ∀ i ∈ [ n ] . p [ i ] ⪰ q [ i ] ∧ ∃ j ∈ [ n ] . p [ j ] ≻ q [ j ] . {\displaystyle p\succ q\Leftrightarrow \forall i\in [n].p[i]\succeq q[i]\wedge \exists j\in [n].p[j]\succ q[j].} Dominance ( p ≻ q {\displaystyle p\succ q} ) can be defined as any strict partial ordering, for example greater (with ≻:=> {\displaystyle \succ :=>} and ⪰:=≥ {\displaystyle \succeq :=\geq } ) or less (with ≻:=< {\displaystyle \succ :=<} and ⪰:=≤ {\displaystyle \succeq :=\leq } ). Assuming two dimensions and defining dominance in both dimensions as greater, we can compute the skyline in SQL-92 as follows: == Proposed syntax == As an extension to SQL, Börzsönyi et al. proposed the following syntax for the skyline operator: where d1, ... dm denote the dimensions of the skyline and MIN, MAX and DIFF specify whether the value in that dimension should be minimised, maximised or simply be different. Without an SQL extension, the SQL query requires an antijoin with not exists: == Implementation == The skyline operator can be implemented directly in SQL using current SQL constructs, but this has been shown to be very slow in disk-based database systems. Other algorithms have been proposed that make use of divide and conquer, indices, MapReduce and general-purpose computing on graphics cards. Skyline queries on data streams (i.e. continuous skyline queries) have been studied in the context of parallel query processing on multicores, owing to their wide diffusion in real-time decision making problems and data streaming analytics. Exasol features a native implementation.

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  • Universal Data Element Framework

    Universal Data Element Framework

    The Universal Data Element Framework (UDEF) was a controlled vocabulary developed by The Open Group. It provided a framework for categorizing, naming, and indexing data. It assigned to every item of data a structured alphanumeric tag plus a controlled vocabulary name that describes the meaning of the data. This allowed relating data elements to similar elements defined by other organizations. UDEF defined a Dewey-decimal like code for each concept. For example, an "employee number" is often used in human resource management. It has a UDEF tag a.5_12.35.8 and a controlled vocabulary description "Employee.PERSON_Employer.Assigned.IDENTIFIER". UDEF has been superseded by the Open Data Element Framework (ODEF). == Examples == In an application used by a hospital, the last name and first name of several people could include the following example concepts: Patient Person Family Name – find the word “Patient” under the UDEF object “Person” and find the word “Family” under the UDEF property “Name” Patient Person Given Name – find the word “Patient” under the UDEF object “Person” and find the word “Given” under the UDEF property “Name” Doctor Person Family Name – find the word “Doctor” under the UDEF object “Person” and find the word “Family” under the UDEF property “Name” Doctor Person Given Name – find the word “Doctor” under the UDEF object “Person” and find the word “Given” under the UDEF property “Name” For the examples above, the following UDEF IDs are available: “Patient Person Family Name” the UDEF ID is “au.5_11.10” “Patient Person Given Name” the UDEF ID is “au.5_12.10” “Doctor Person Family Name” the UDEF ID is “aq.5_11.10” “Doctor Person Given Name” the UDEF ID is “aq.5_12.10”

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  • Berlekamp–Rabin algorithm

    Berlekamp–Rabin algorithm

    In number theory, Berlekamp's root finding algorithm, also called the Berlekamp–Rabin algorithm, is the probabilistic method of finding roots of polynomials over the field F p {\displaystyle \mathbb {F} _{p}} with p {\displaystyle p} elements. The method was discovered by Elwyn Berlekamp in 1970 as an auxiliary to the algorithm for polynomial factorization over finite fields. The algorithm was later modified by Rabin for arbitrary finite fields in 1979. The method was also independently discovered before Berlekamp by other researchers. == History == The method was proposed by Elwyn Berlekamp in his 1970 work on polynomial factorization over finite fields. His original work lacked a formal correctness proof and was later refined and modified for arbitrary finite fields by Michael Rabin. In 1986 René Peralta proposed a similar algorithm for finding square roots in F p {\displaystyle \mathbb {F} _{p}} . In 2000 Peralta's method was generalized for cubic equations. == Statement of problem == Let p {\displaystyle p} be an odd prime number. Consider the polynomial f ( x ) = a 0 + a 1 x + ⋯ + a n x n {\textstyle f(x)=a_{0}+a_{1}x+\cdots +a_{n}x^{n}} over the field F p ≃ Z / p Z {\displaystyle \mathbb {F} _{p}\simeq \mathbb {Z} /p\mathbb {Z} } of remainders modulo p {\displaystyle p} . The algorithm should find all λ {\displaystyle \lambda } in F p {\displaystyle \mathbb {F} _{p}} such that f ( λ ) = 0 {\textstyle f(\lambda )=0} in F p {\displaystyle \mathbb {F} _{p}} . == Algorithm == === Randomization === Let f ( x ) = ( x − λ 1 ) ( x − λ 2 ) ⋯ ( x − λ n ) {\textstyle f(x)=(x-\lambda _{1})(x-\lambda _{2})\cdots (x-\lambda _{n})} . Finding all roots of this polynomial is equivalent to finding its factorization into linear factors. To find such factorization it is sufficient to split the polynomial into any two non-trivial divisors and factorize them recursively. To do this, consider the polynomial f z ( x ) = f ( x − z ) = ( x − λ 1 − z ) ( x − λ 2 − z ) ⋯ ( x − λ n − z ) {\textstyle f_{z}(x)=f(x-z)=(x-\lambda _{1}-z)(x-\lambda _{2}-z)\cdots (x-\lambda _{n}-z)} where z {\displaystyle z} is some element of F p {\displaystyle \mathbb {F} _{p}} . If one can represent this polynomial as the product f z ( x ) = p 0 ( x ) p 1 ( x ) {\displaystyle f_{z}(x)=p_{0}(x)p_{1}(x)} then in terms of the initial polynomial it means that f ( x ) = p 0 ( x + z ) p 1 ( x + z ) {\displaystyle f(x)=p_{0}(x+z)p_{1}(x+z)} , which provides needed factorization of f ( x ) {\displaystyle f(x)} . === Classification of === F p {\displaystyle \mathbb {F} _{p}} elements Due to Euler's criterion, for every monomial ( x − λ ) {\displaystyle (x-\lambda )} exactly one of following properties holds: The monomial is equal to x {\displaystyle x} if λ = 0 {\displaystyle \lambda =0} , The monomial divides g 0 ( x ) = ( x ( p − 1 ) / 2 − 1 ) {\textstyle g_{0}(x)=(x^{(p-1)/2}-1)} if λ {\displaystyle \lambda } is quadratic residue modulo p {\displaystyle p} , The monomial divides g 1 ( x ) = ( x ( p − 1 ) / 2 + 1 ) {\textstyle g_{1}(x)=(x^{(p-1)/2}+1)} if λ {\displaystyle \lambda } is quadratic non-residual modulo p {\displaystyle p} . Thus if f z ( x ) {\displaystyle f_{z}(x)} is not divisible by x {\displaystyle x} , which may be checked separately, then f z ( x ) {\displaystyle f_{z}(x)} is equal to the product of greatest common divisors gcd ( f z ( x ) ; g 0 ( x ) ) {\displaystyle \gcd(f_{z}(x);g_{0}(x))} and gcd ( f z ( x ) ; g 1 ( x ) ) {\displaystyle \gcd(f_{z}(x);g_{1}(x))} . === Berlekamp's method === The property above leads to the following algorithm: Explicitly calculate coefficients of f z ( x ) = f ( x − z ) {\displaystyle f_{z}(x)=f(x-z)} , Calculate remainders of x , x 2 , x 2 2 , x 2 3 , x 2 4 , … , x 2 ⌊ log 2 ⁡ p ⌋ {\textstyle x,x^{2},x^{2^{2}},x^{2^{3}},x^{2^{4}},\ldots ,x^{2^{\lfloor \log _{2}p\rfloor }}} modulo f z ( x ) {\displaystyle f_{z}(x)} by squaring the current polynomial and taking remainder modulo f z ( x ) {\displaystyle f_{z}(x)} , Using exponentiation by squaring and polynomials calculated on the previous steps calculate the remainder of x ( p − 1 ) / 2 {\textstyle x^{(p-1)/2}} modulo f z ( x ) {\textstyle f_{z}(x)} , If x ( p − 1 ) / 2 ≢ ± 1 ( mod f z ( x ) ) {\textstyle x^{(p-1)/2}\not \equiv \pm 1{\pmod {f_{z}(x)}}} then gcd {\displaystyle \gcd } mentioned below provide a non-trivial factorization of f z ( x ) {\displaystyle f_{z}(x)} , Otherwise all roots of f z ( x ) {\displaystyle f_{z}(x)} are either residues or non-residues simultaneously and one has to choose another z {\displaystyle z} . If f ( x ) {\displaystyle f(x)} is divisible by some non-linear primitive polynomial g ( x ) {\displaystyle g(x)} over F p {\displaystyle \mathbb {F} _{p}} then when calculating gcd {\displaystyle \gcd } with g 0 ( x ) {\displaystyle g_{0}(x)} and g 1 ( x ) {\displaystyle g_{1}(x)} one will obtain a non-trivial factorization of f z ( x ) / g z ( x ) {\displaystyle f_{z}(x)/g_{z}(x)} , thus algorithm allows to find all roots of arbitrary polynomials over F p {\displaystyle \mathbb {F} _{p}} . === Modular square root === Consider equation x 2 ≡ a ( mod p ) {\textstyle x^{2}\equiv a{\pmod {p}}} having elements β {\displaystyle \beta } and − β {\displaystyle -\beta } as its roots. Solution of this equation is equivalent to factorization of polynomial f ( x ) = x 2 − a = ( x − β ) ( x + β ) {\textstyle f(x)=x^{2}-a=(x-\beta )(x+\beta )} over F p {\displaystyle \mathbb {F} _{p}} . In this particular case problem it is sufficient to calculate only gcd ( f z ( x ) ; g 0 ( x ) ) {\displaystyle \gcd(f_{z}(x);g_{0}(x))} . For this polynomial exactly one of the following properties will hold: GCD is equal to 1 {\displaystyle 1} which means that z + β {\displaystyle z+\beta } and z − β {\displaystyle z-\beta } are both quadratic non-residues, GCD is equal to f z ( x ) {\displaystyle f_{z}(x)} which means that both numbers are quadratic residues, GCD is equal to ( x − t ) {\displaystyle (x-t)} which means that exactly one of these numbers is quadratic residue. In the third case GCD is equal to either ( x − z − β ) {\displaystyle (x-z-\beta )} or ( x − z + β ) {\displaystyle (x-z+\beta )} . It allows to write the solution as β = ( t − z ) ( mod p ) {\textstyle \beta =(t-z){\pmod {p}}} . === Example === Assume we need to solve the equation x 2 ≡ 5 ( mod 11 ) {\textstyle x^{2}\equiv 5{\pmod {11}}} . For this we need to factorize f ( x ) = x 2 − 5 = ( x − β ) ( x + β ) {\displaystyle f(x)=x^{2}-5=(x-\beta )(x+\beta )} . Consider some possible values of z {\displaystyle z} : Let z = 3 {\displaystyle z=3} . Then f z ( x ) = ( x − 3 ) 2 − 5 = x 2 − 6 x + 4 {\displaystyle f_{z}(x)=(x-3)^{2}-5=x^{2}-6x+4} , thus gcd ( x 2 − 6 x + 4 ; x 5 − 1 ) = 1 {\displaystyle \gcd(x^{2}-6x+4;x^{5}-1)=1} . Both numbers 3 ± β {\displaystyle 3\pm \beta } are quadratic non-residues, so we need to take some other z {\displaystyle z} . Let z = 2 {\displaystyle z=2} . Then f z ( x ) = ( x − 2 ) 2 − 5 = x 2 − 4 x − 1 {\displaystyle f_{z}(x)=(x-2)^{2}-5=x^{2}-4x-1} , thus gcd ( x 2 − 4 x − 1 ; x 5 − 1 ) ≡ x − 9 ( mod 11 ) {\textstyle \gcd(x^{2}-4x-1;x^{5}-1)\equiv x-9{\pmod {11}}} . From this follows x − 9 = x − 2 − β {\textstyle x-9=x-2-\beta } , so β ≡ 7 ( mod 11 ) {\displaystyle \beta \equiv 7{\pmod {11}}} and − β ≡ − 7 ≡ 4 ( mod 11 ) {\textstyle -\beta \equiv -7\equiv 4{\pmod {11}}} . A manual check shows that, indeed, 7 2 ≡ 49 ≡ 5 ( mod 11 ) {\textstyle 7^{2}\equiv 49\equiv 5{\pmod {11}}} and 4 2 ≡ 16 ≡ 5 ( mod 11 ) {\textstyle 4^{2}\equiv 16\equiv 5{\pmod {11}}} . == Correctness proof == The algorithm finds factorization of f z ( x ) {\displaystyle f_{z}(x)} in all cases except for ones when all numbers z + λ 1 , z + λ 2 , … , z + λ n {\displaystyle z+\lambda _{1},z+\lambda _{2},\ldots ,z+\lambda _{n}} are quadratic residues or non-residues simultaneously. According to theory of cyclotomy, the probability of such an event for the case when λ 1 , … , λ n {\displaystyle \lambda _{1},\ldots ,\lambda _{n}} are all residues or non-residues simultaneously (that is, when z = 0 {\displaystyle z=0} would fail) may be estimated as 2 − k {\displaystyle 2^{-k}} where k {\displaystyle k} is the number of distinct values in λ 1 , … , λ n {\displaystyle \lambda _{1},\ldots ,\lambda _{n}} . In this way even for the worst case of k = 1 {\displaystyle k=1} and f ( x ) = ( x − λ ) n {\displaystyle f(x)=(x-\lambda )^{n}} , the probability of error may be estimated as 1 / 2 {\displaystyle 1/2} and for modular square root case error probability is at most 1 / 4 {\displaystyle 1/4} . == Complexity == Let a polynomial have degree n {\displaystyle n} . We derive the algorithm's complexity as follows: Due to the binomial theorem ( x − z ) k = ∑ i = 0 k ( k i ) ( − z ) k − i x i {\textstyle (x-z)^{k}=\sum \limits _{i=0}^{k}{\binom {k}{i}}(-z)^{k-i}x^{i}} , we may transition from f ( x ) {\displaystyle f(x)} to f ( x − z ) {\displaystyle f(x-z)} in O ( n 2 ) {\displaystyle O(n^{2})} time. Polynomial multiplication a

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  • CLAWS (linguistics)

    CLAWS (linguistics)

    The Constituent Likelihood Automatic Word-tagging System (CLAWS) is a program that performs part-of-speech tagging. It was developed in the 1980s at Lancaster University by the University Centre for Computer Corpus Research on Language. It has an overall accuracy rate of 96–97% with the latest version (CLAWS4) tagging around 100 million words of the British National Corpus. == History == A Part-Of-Speech Tagger (POS Tagger) is a piece of software that reads text in some language and assigns parts of speech to each word (and other token), such as noun, verb, adjective, etc., although generally computational applications use more fine-grained POS tags like 'noun-plural'. Developed in the early 1980s, CLAWS was built to fill the ever-growing gap created by always-changing POS necessities. Originally created to add part-of-speech tags to the LOB corpus of British English, the CLAWS tagset has since been adapted to other languages as well, including Urdu and Arabic. Since its inception, CLAWS has been hailed for its functionality and adaptability. Still, it is not without flaws, and though it boasts an error-rate of only 1.5% when judged in major categories, CLAWS still remains with c.3.3% ambiguities unresolved. Ambiguity arises in cases such as with the word flies, and whether it should be classified as a noun or a verb. It's these ambiguities that will require the various upgrades and tagsets that CLAWS will endure. == Rules and processing == CLAWS uses a Hidden Markov model to determine the likelihood of sequences of words in anticipating each part-of-speech label. === Sample output === This excerpt from Bram Stoker's Dracula (1897) has been tagged using both the CLAWS C5 and C7 tagsets. This is what a CLAWS output will generally look like, with the most likely part-of-speech tag following each word. == Tagsets == === CLAWS1 tagset === The first tagset developed in CLAWS, CLAWS1 tagset, has 132 word tags. In terms of form and application, C1 tagset is similar to Brown Corpus tags. See Table of tags in C1 tagset here. === CLAWS2 tagset === From 1983 to 1986, updated versions leading to CLAWS2 were part of a larger attempt to deal with aspects such as recognizing sentence breaks, in order to avoid the need for manual pre-processing of a text before the tags were applied, moving instead to optional manual post-editing to adjust the output of the automatic annotation, if needed. The CLAWS2 tagset has 166 word tags. See Table of tags in C2 tagset here. === CLAWS4 tagset === The CLAWS4 was used for the 100-million-word British National Corpus (BNC). A general-purpose grammatical tagger, it is a successor of the CLAWS1 tagger. In tagging the BNC, the many rounds of work that went into CLAWS4 focused on making the CLAWS program independent from the tagsets. For example, the BNC project used two tagset versions: "a main tagset (C5) with 62 tags with which the whole of the corpus has been tagged, and a larger (C7) tagset with 152 tags, which has been used to make a selected 'core' sample corpus of two million words." The latest version of CLAWS4 is offered by UCREL, a research center of Lancaster University. === CLAWS5 tagset === The CLAWS5 tagset, which was used for BNC, has over 60 tags. See Table of tags in C5 tagset here. === CLAWS6 tagset === The CLAWS6 tagset was used for the BNC sampler corpus and the COLT corpus. It has over 160 tags, including 13 determiner subtypes. See Table of tags in C6 tagset here. === CLAWS7 tagset === The standard CLAWS7 tagset is used currently. It is only different in the punctuation tags when compared to the CLAWS6 tagset. See Table of tags in C7 tagset here. === CLAWS8 tagset === CLAWS8 tagset was extended from C7 tagset with further distinctions in the determiner and pronoun categories, as well as 37 new auxiliary tags for forms of be, do, and have. See Table of tags in C8 tagset here

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  • TurboQuant

    TurboQuant

    TurboQuant is an online vector quantization algorithm for compressing high-dimensional Euclidean vectors while preserving their geometric structure. It was proposed in 2025 by Amir Zandieh, Majid Daliri, Majid Hadian, and Vahab Mirrokni in the paper TurboQuant: Online Vector Quantization with Near-optimal Distortion Rate. The paper lists Zandieh and Mirrokni as affiliated with Google Research, Daliri with New York University, and Hadian with Google DeepMind. The method was developed for applications including large language model (LLM) inference, key–value (KV) cache compression, vector databases, and nearest neighbor search. TurboQuant consists of two related algorithms: TurboQuantmse, which is optimized for mean squared error (MSE), and TurboQuantprod, which is optimized for unbiased inner product estimation. The algorithm uses a random rotation of input vectors, applies scalar quantizers to the rotated coordinates, and, for inner-product estimation, applies a one-bit Quantized Johnson–Lindenstrauss (QJL) transform to the residual error. == Background == Vector quantization is a compression method that maps high-dimensional vectors to a finite set of codewords. The problem has roots in Shannon's source coding theory and rate–distortion theory. In machine learning and information retrieval, vector quantization is used to reduce the memory required to store embeddings, activation vectors, and other numerical representations. In Transformer-based large language models, the KV cache stores key and value vectors from previous tokens during autoregressive decoding. The size of this cache grows with context length, the number of attention heads, and the number of concurrent requests, making it a major memory bottleneck in LLM serving. Similar compression problems appear in vector search, where large collections of embedding vectors must be stored and searched efficiently. Earlier approaches to vector quantization include product quantization, scalar quantization, and data-dependent k-means codebook construction. The TurboQuant paper argues that many existing methods either require offline preprocessing and calibration or suffer from suboptimal distortion guarantees in online settings. == Algorithm == === TurboQuantmse === TurboQuantmse is the version of the algorithm optimized for mean-squared error. For a unit vector x ∈ S d − 1 {\displaystyle x\in S^{d-1}} , the algorithm first applies a random rotation matrix Π ∈ R d × d {\displaystyle \Pi \in \mathbb {R} ^{d\times d}} and sets z = Π x {\displaystyle z=\Pi x} . Each coordinate of the rotated vector follows a shifted and scaled beta distribution, which converges to a normal distribution in high dimensions. In high dimensions, distinct coordinates also become nearly independent, allowing the algorithm to apply scalar quantizers independently to each coordinate. The scalar quantizer is constructed by solving a one-dimensional continuous k-means or Lloyd–Max quantization problem. If the centroids are c 1 , c 2 , … , c 2 b {\displaystyle c_{1},c_{2},\ldots ,c_{2^{b}}} , the quantization step stores, for each coordinate, i d x j = ⁡ a r g m i n k ∈ [ 2 b ] | z j − c k | . {\displaystyle \mathrm {idx} _{j}=\operatorname {} {arg\,min}_{k\in [2^{b}]}|z_{j}-c_{k}|.} During dequantization, the stored index for each coordinate is replaced by the corresponding centroid, giving a reconstructed rotated vector z ~ {\displaystyle {\tilde {z}}} . The algorithm then rotates back: x ~ = Π ⊤ z ~ . {\displaystyle {\tilde {x}}=\Pi ^{\top }{\tilde {z}}.} The paper gives the following bound for TurboQuantmse: D m s e ≤ 3 π 2 ⋅ 1 4 b . {\displaystyle D_{\mathrm {mse} }\leq {\frac {\sqrt {3\pi }}{2}}\cdot {\frac {1}{4^{b}}}.} It also reports finer-grained MSE values of approximately 0.36, 0.117, 0.03, and 0.009 for bit-widths b = 1 , 2 , 3 , 4 {\displaystyle b=1,2,3,4} , respectively. === TurboQuantprod === TurboQuantprod is optimized for unbiased inner-product estimation. The authors note that an MSE-optimized quantizer may introduce bias when used to estimate inner products. To address this, TurboQuantprod first applies TurboQuantmse with bit-width b − 1 {\displaystyle b-1} , then applies a one-bit Quantized Johnson–Lindenstrauss transform to the remaining residual vector. Let r = x − Q m s e − 1 ( Q m s e ( x ) ) {\displaystyle r=x-Q_{\mathrm {mse} }^{-1}(Q_{\mathrm {mse} }(x))} be the residual after MSE quantization, and let γ = ‖ r ‖ 2 {\displaystyle \gamma =\|r\|_{2}} . The QJL step stores a sign vector for the residual. For γ ≠ 0 {\displaystyle \gamma \neq 0} , this can be written using the normalized residual u = r / γ {\displaystyle u=r/\gamma } : q j l = sign ⁡ ( S u ) , {\displaystyle qjl=\operatorname {sign} (Su),} where S ∈ R d × d {\displaystyle S\in \mathbb {R} ^{d\times d}} is a random projection matrix. Since the sign function is invariant under positive rescaling, this is equivalent to sign ⁡ ( S r ) {\displaystyle \operatorname {sign} (Sr)} when r ≠ 0 {\displaystyle r\neq 0} . If γ = 0 {\displaystyle \gamma =0} , the residual correction is zero. TurboQuantprod stores the MSE quantization, the QJL sign vector, and the residual norm: Q p r o d ( x ) = [ Q m s e ( x ) , q j l , γ ] . {\displaystyle Q_{\mathrm {prod} }(x)=\left[Q_{\mathrm {mse} }(x),qjl,\gamma \right].} The dequantized vector is reconstructed as x ~ = x ~ m s e + π / 2 d γ S ⊤ q j l . {\displaystyle {\tilde {x}}={\tilde {x}}_{\mathrm {mse} }+{\frac {\sqrt {\pi /2}}{d}}\,\gamma S^{\top }qjl.} The paper proves that TurboQuantprod is unbiased for inner-product estimation: E x ~ [ ⟨ y , x ~ ⟩ ] = ⟨ y , x ⟩ . {\displaystyle \mathbb {E} _{\tilde {x}}\left[\langle y,{\tilde {x}}\rangle \right]=\langle y,x\rangle .} It also gives the distortion bound D p r o d ≤ 3 π 2 ⋅ ‖ y ‖ 2 2 d ⋅ 1 4 b . {\displaystyle D_{\mathrm {prod} }\leq {\frac {\sqrt {3\pi }}{2}}\cdot {\frac {\|y\|_{2}^{2}}{d}}\cdot {\frac {1}{4^{b}}}.} == Performance and applications == The TurboQuant paper reports that the algorithm achieves near-optimal distortion rates within a small constant factor of information-theoretic lower bounds. The authors report that, for KV cache quantization, TurboQuant achieved quality neutrality at 3.5 bits per channel and marginal degradation at 2.5 bits per channel. In long-context LLM experiments using Llama 3.1 8B Instruct, the paper evaluated the method on a "needle-in-a-haystack" retrieval task with document lengths from 4,000 to 104,000 tokens. It reported that TurboQuant matched the uncompressed full-precision baseline while using more than 4× compression, and compared the method against PolarQuant, SnapKV, PyramidKV, and KIVI. Google Research stated that TurboQuant was evaluated on long-context benchmarks including LongBench, Needle in a Haystack, ZeroSCROLLS, RULER, and L-Eval using open-source models including Gemma and Mistral. According to a report in Tom's Hardware, Google described the method as reducing KV-cache memory by at least six times and achieving up to an eightfold improvement in attention-logit computation on Nvidia H100 GPUs compared with unquantized 32-bit keys. TurboQuant has also been applied to nearest-neighbor vector search. The original paper reports experiments on DBpedia entity embeddings and GloVe embeddings, comparing TurboQuant with product quantization and other vector-search quantization baselines. == Relationship to other methods == TurboQuant is related to several methods for efficient large language model inference and high-dimensional search: Product quantization – a vector quantization technique widely used for approximate nearest-neighbor search Quantization (machine learning) – reducing the numerical precision of weights, activations, or cached tensors in machine learning models PagedAttention – a memory-management algorithm for LLM serving that reduces fragmentation in the KV cache Johnson–Lindenstrauss lemma – a result in high-dimensional geometry used in random projection methods Lloyd's algorithm – an algorithm for scalar and vector quantization, including k-means-style codebook construction Unlike PagedAttention, which focuses on memory allocation and cache layout, TurboQuant reduces the numerical storage cost of the vectors themselves. Unlike many product-quantization methods, TurboQuant is designed to be data-oblivious and online, avoiding dataset-specific codebook training. == Limitations == The strongest performance claims for TurboQuant come from the original paper and Google Research's own publication. Coverage in technology media has noted that the broader impact of the method will depend on real-world implementation details, workloads, and hardware architectures.

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  • Kleene's algorithm

    Kleene's algorithm

    In theoretical computer science, in particular in formal language theory, Kleene's algorithm transforms a given nondeterministic finite automaton (NFA) into a regular expression. Together with other conversion algorithms, it establishes the equivalence of several description formats for regular languages. Alternative presentations of the same method include the "elimination method" attributed to Brzozowski and McCluskey, the algorithm of McNaughton and Yamada, and the use of Arden's lemma. == Algorithm description == According to Gross and Yellen (2004), the algorithm can be traced back to Kleene (1956). A presentation of the algorithm in the case of deterministic finite automata (DFAs) is given in Hopcroft and Ullman (1979). The presentation of the algorithm for NFAs below follows Gross and Yellen (2004). Given a nondeterministic finite automaton M = (Q, Σ, δ, q0, F), with Q = { q0,...,qn } its set of states, the algorithm computes the sets Rkij of all strings that take M from state qi to qj without going through any state numbered higher than k. Here, "going through a state" means entering and leaving it, so both i and j may be higher than k, but no intermediate state may. Each set Rkij is represented by a regular expression; the algorithm computes them step by step for k = -1, 0, ..., n. Since there is no state numbered higher than n, the regular expression Rn0j represents the set of all strings that take M from its start state q0 to qj. If F = { q1,...,qf } is the set of accept states, the regular expression Rn01 | ... | Rn0f represents the language accepted by M. The initial regular expressions, for k = -1, are computed as follows for i≠j: R−1ij = a1 | ... | am where qj ∈ δ(qi,a1), ..., qj ∈ δ(qi,am) and as follows for i=j: R−1ii = a1 | ... | am | ε where qi ∈ δ(qi,a1), ..., qi ∈ δ(qi,am) In other words, R−1ij mentions all letters that label a transition from i to j, and we also include ε in the case where i=j. After that, in each step the expressions Rkij are computed from the previous ones by Rkij = Rk-1ik (Rk-1kk) Rk-1kj | Rk-1ij Another way to understand the operation of the algorithm is as an "elimination method", where the states from 0 to n are successively removed: when state k is removed, the regular expression Rk-1ij, which describes the words that label a path from state i>k to state j>k, is rewritten into Rkij so as to take into account the possibility of going via the "eliminated" state k. By induction on k, it can be shown that the length of each expression Rkij is at most ⁠1/3⁠(4k+1(6s+7) - 4) symbols, where s denotes the number of characters in Σ. Therefore, the length of the regular expression representing the language accepted by M is at most ⁠1/3⁠(4n+1(6s+7)f - f - 3) symbols, where f denotes the number of final states. This exponential blowup is inevitable, because there exist families of DFAs for which any equivalent regular expression must be of exponential size. In practice, the size of the regular expression obtained by running the algorithm can be very different depending on the order in which the states are considered by the procedure, i.e., the order in which they are numbered from 0 to n. == Example == The automaton shown in the picture can be described as M = (Q, Σ, δ, q0, F) with the set of states Q = { q0, q1, q2 }, the input alphabet Σ = { a, b }, the transition function δ with δ(q0,a)=q0, δ(q0,b)=q1, δ(q1,a)=q2, δ(q1,b)=q1, δ(q2,a)=q1, and δ(q2,b)=q1, the start state q0, and set of accept states F = { q1 }. Kleene's algorithm computes the initial regular expressions as After that, the Rkij are computed from the Rk-1ij step by step for k = 0, 1, 2. Kleene algebra equalities are used to simplify the regular expressions as much as possible. Step 0 Step 1 Step 2 Since q0 is the start state and q1 is the only accept state, the regular expression R201 denotes the set of all strings accepted by the automaton.

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  • Kullback–Leibler Upper Confidence Bound

    Kullback–Leibler Upper Confidence Bound

    In multi-armed bandit problems, KL-UCB (for Kullback–Leibler Upper Confidence Bound) is a UCB-type algorithm that is asymptotically optimal, in the sense that its regret matches the problem-dependent Lai-Robbins lower bound. == Multi-armed bandit problem == The Multi-armed bandit problem is a sequential game where one player has to choose at each turn between K {\displaystyle K} actions (arms). Behind every arm a {\displaystyle a} there is an unknown distribution ν a {\displaystyle \nu _{a}} that lies in a set D {\displaystyle {\mathcal {D}}} known by the player (for example, D {\displaystyle {\mathcal {D}}} can be the set of Gaussian distributions or Bernoulli distributions). At each turn t {\displaystyle t} the player chooses (pulls) an arm a t {\displaystyle a_{t}} , he then gets an observation X t {\displaystyle X_{t}} of the distribution ν a t {\displaystyle \nu _{a_{t}}} . === Regret minimization === The goal is to minimize the regret at time T {\displaystyle T} that is defined as R T := ∑ a = 1 K Δ a E [ N a ( T ) ] {\displaystyle R_{T}:=\sum _{a=1}^{K}\Delta _{a}\mathbb {E} [N_{a}(T)]} where μ a := E [ ν a ] {\displaystyle \mu _{a}:=\mathbb {E} [\nu _{a}]} is the mean of arm a {\displaystyle a} μ ∗ := max a μ a {\displaystyle \mu ^{}:=\max _{a}\mu _{a}} is the highest mean Δ a := μ ∗ − μ a {\displaystyle \Delta _{a}:=\mu ^{}-\mu _{a}} N a ( t ) {\displaystyle N_{a}(t)} is the number of pulls of arm a {\displaystyle a} up to turn t {\displaystyle t} The player has to find an algorithm that chooses at each turn t {\displaystyle t} which arm to pull based on the previous actions and observations ( a s , X s ) s < t {\displaystyle (a_{s},X_{s})_{s μ } {\displaystyle {\mathcal {K}}_{inf}(\nu ,\mu ,{\mathcal {D}}):=\inf \left\{\mathrm {KL} (\nu ,{\tilde {\nu }})\ |\ {\tilde {\nu }}\in {\mathcal {D}},\ \mathbb {E} [{\tilde {\nu }}]>\mu \right\}} K L {\displaystyle \mathrm {KL} } is the Kullback–Leibler divergence ν ^ a ( t ) {\displaystyle {\hat {\nu }}_{a}(t)} is the empirical distribution of arm a {\displaystyle a} at turn t {\displaystyle t} δ t {\displaystyle \delta _{t}} is a well-chosen sequence of positive numbers, often equal to ln ⁡ t + c ln ⁡ ln ⁡ t {\displaystyle \ln t+c\ln \ln t} with c > 0 {\displaystyle c>0} . Then we choose the arm a t {\displaystyle a_{t}} with the highest index: a t := arg ⁡ max a U a ( t ) {\displaystyle a_{t}:=\arg \max _{a}U_{a}(t)} We note that the algorithm does not require knowledge of T {\displaystyle T} . === Example === In the special case of Gaussian distribution with fixed variance σ 2 {\displaystyle \sigma ^{2}} , we have: U a ( t ) = μ ^ a ( t ) + 2 σ 2 δ t N a ( t ) {\displaystyle U_{a}(t)={\hat {\mu }}_{a}(t)+{\sqrt {\frac {2\sigma ^{2}\delta _{t}}{N_{a}(t)}}}} with μ ^ a ( t ) {\displaystyle {\hat {\mu }}_{a}(t)} being the empirical mean of arm a {\displaystyle a} at turn t {\displaystyle t} . === Pseudocode === The player gets the set D for each arm i do: n[i] ← 1; nu[i] ← None; d ← ln(K) for t from 1 to K do: select arm t observe reward r n[t] ← n[t] + 1 nu[t] ← update empirical distribution for t from K+1 to T do: for each arm i do: index[i] ← compute_index(n[i], nu[i], D, d) select arm a with highest index[a] observe reward r n[a] ← n[a] + 1 nu[a] ← update empirical distribution d ← ln(t+1) == Theoretical results == In the multi-armed bandit problem we have the Lai–Robbins asymptotic lower bound on regret. The algorithm KL-UCB matches this lower bound for one-dimensional exponential families with δ t := ln ⁡ t + 3 ln ⁡ ln ⁡ t {\displaystyle \delta _{t}:=\ln t+3\ln \ln t} and for distributions bounded in [ 0 , 1 ] {\displaystyle [0,1]} with δ t := ln ⁡ t + ln ⁡ ln ⁡ t {\displaystyle \delta _{t}:=\ln t+\ln \ln t} . === Lai–Robbins lower bound === In 1985 Lai and Robbins proved an asymptotic, problem-dependent lower bound on regret. It states that for every consistent algorithm on the set D {\displaystyle {\mathcal {D}}} — that is, an algorithm for which, for every ( ν 1 , … , ν K ) ∈ D K {\displaystyle (\nu _{1},\dots ,\nu _{K})\in {\mathcal {D}}^{K}} , the regret R T {\displaystyle R_{T}} is subpolynomial (i.e. R T = o T → + ∞ ( T α ) {\displaystyle R_{T}=o_{T\to +\infty }(T^{\alpha })} for all α > 0 {\displaystyle \alpha >0} ) — we have: R T ≥ ( ∑ a : μ a < μ ∗ Δ a K inf ( ν a , μ ∗ , D ) ) ln ⁡ T + o T → + ∞ ( ln ⁡ T ) . {\displaystyle R_{T}\geq \left(\sum _{a:\mu _{a}<\mu ^{}}{\frac {\Delta _{a}}{{\mathcal {K}}_{\inf }(\nu _{a},\mu ^{},{\mathcal {D}})}}\right)\ln T+o_{T\to +\infty }(\ln T).} This bound is asymptotic (as T → + ∞ {\displaystyle T\to +\infty } ) and gives a first-order lower bound of order ln ⁡ T {\displaystyle \ln T} with the optimal constant in front of it. === Regret bound for KL-UCB === The algorithm matches the Lai–Robbins lower bound for one-dimensional exponential-family distributions and for distributions bounded in [ 0 , 1 ] {\displaystyle [0,1]} . ==== One-dimensional exponential family ==== For D {\displaystyle {\mathcal {D}}} being the set of one-dimensional exponential families, with δ t := ln ⁡ t + 3 ln ⁡ ln ⁡ t {\displaystyle \delta _{t}:=\ln t+3\ln \ln t} we have the following upper bound on the regret of KL-UCB: R T ≤ ( ∑ a : μ a < μ ∗ Δ a K inf ( ν a , μ ∗ , D ) ) ln ⁡ T + O T ( ln ⁡ T ) . {\displaystyle R_{T}\leq \left(\sum _{a:\mu _{a}<\mu ^{}}{\frac {\Delta _{a}}{{\mathcal {K}}_{\inf }(\nu _{a},\mu ^{},{\mathcal {D}})}}\right)\ln T+O_{T}({\sqrt {\ln T}}).} ==== Bounded distributions in [0,1] ==== For D = P ( [ 0 , 1 ] ) {\displaystyle {\mathcal {D}}={\mathcal {P}}([0,1])} (the set of distributions supported on [ 0 , 1 ] {\displaystyle [0,1]} ), and for δ t := ln ⁡ t + ln ⁡ ln ⁡ t {\displaystyle \delta _{t}:=\ln t+\ln \ln t} , we have the following upper bound on the regret of KL-UCB: R T ≤ ( ∑ a : μ a < μ ∗ Δ a K inf ( ν a , μ ∗ , D ) ) ln ⁡ T + O T ( ( ln ⁡ T ) 4 / 5 ln ⁡ ln ⁡ T ) . {\displaystyle R_{T}\leq \left(\sum _{a:\mu _{a}<\mu ^{}}{\frac {\Delta _{a}}{{\mathcal {K}}_{\inf }(\nu _{a},\mu ^{},{\mathcal {D}})}}\right)\ln T+O_{T}{\big (}(\ln T)^{4/5}\ln \ln T{\big )}.} === Runtime === For D = P ( [ 0 , 1 ] ) {\displaystyle {\mathcal {D}}={\mathcal {P}}([0,1])} , the runtime needed per step and for an arm k {\displaystyle k} with n {\displaystyle n} observations is O ( n ( ln ⁡ n ) 2 ) {\displaystyle {\mathcal {O}}{\big (}n(\ln n)^{2}{\big )}} . This is higher than that of other optimal algorithms, such as NPTS with O ( n ) {\displaystyle {\mathcal {O}}(n)} . MED with O ( n ln ⁡ n ) {\displaystyle {\mathcal {O}}(n\ln n)} . and IMED with O ( n ln ⁡ n ) {\displaystyle {\mathcal {O}}(n\ln n)} . The high runtime of KL-UCB is due to a two-level optimisation: for each arm and candidate mean μ {\displaystyle \mu } , the algorithm evaluates K inf ( ν ^ a ( t ) , μ , D ) {\displaystyle {\mathcal {K}}_{\inf }({\hat {\nu }}_{a}(t),\mu ,{\mathcal {D}})} and then maximises μ {\displaystyle \mu } subject to N a ( t ) K inf ( ν ^ a ( t ) , μ , D ) ≤ δ t {\displaystyle N_{a}(t)\,{\mathcal {K}}_{\inf }({\hat {\nu }}_{a}(t),\mu ,{\mathcal {D}})\leq \delta _{t}} . For distributions bounded in [ 0 , 1 ] {\displaystyle [0,1]} the inner problem has no closed form and must be solved numerically, which increases the per-step cost.

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  • Azure Stream Analytics

    Azure Stream Analytics

    Microsoft Azure Stream Analytics is a serverless scalable complex event processing engine by Microsoft that enables users to develop and run real-time analytics on multiple streams of data from sources such as devices, sensors, web sites, social media, and other applications. Users can set up alerts to detect anomalies, predict trends, trigger necessary workflows when certain conditions are observed, and make data available to other downstream applications and services for presentation, archiving, or further analysis. == Query Language == Users can author real-time analytics using a simple declarative SQL-like language with embedded support for temporal logic. Callouts to custom code with JavaScript user defined functions extend the streaming logic written in SQL. Callouts to Azure Machine Learning helps with predictive scoring on streaming data. == Scalability == Azure Stream Analytics is a serverless job service on Azure that eliminates the need for infrastructure, servers, virtual machines, or managed clusters. Users only pay for the processing used for the running jobs. == IoT applications == Azure Stream Analytics integrates with Azure IoT Hub to enable real-time analytics on data from IoT devices and applications. == Real-time Dashboards == Users can build real-time dashboards with Power BI for a live command and control view. Real-time dashboards help transform live data into actionable and insightful visuals. == Data Input Sources == Stream Analytics supports three different types of input sources - Azure Event Hubs, Azure IoT Hubs, and Azure Blob Storage. Additionally, stream analytics supports Azure Blob storage as the input reference data to help augment fast moving event data streams with static data. Stream analytics supports a wide variety of output targets. Support for Power BI allows for real-time dashboarding. Event Hub, Service bus topics and queues help trigger downstream workflows. Support for Azure Table Storage, Azure SQL Databases, Azure SQL Data Warehouse, Azure SQL, Document DB, Azure Data Lake Store enable a variety of downstream analysis and archiving capabilities.

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  • AIVA

    AIVA

    AIVA (Artificial Intelligence Virtual Artist) is an electronic composer recognized by the SACEM. == Description == Created in February 2016, AIVA specializes in classical and symphonic music composition. It became the world's first virtual composer to be recognized by a music society (SACEM). By reading a large collection of existing works of classical music (written by human composers such as Bach, Beethoven, Mozart) AIVA is capable of detecting regularities in music and on this base composing on its own. The algorithm AIVA is based on deep learning and reinforcement learning architectures. Since January 2019, the company offers a commercial product, Music Engine, capable of generating short (up to 3 minutes) compositions in various styles (rock, pop, jazz, fantasy, shanty, tango, 20th century cinematic, modern cinematic, and Chinese). AIVA was presented at TED by Pierre Barreau. == Discography == AIVA is a published composer; its first studio album "Genesis" was released in November 2016. Second album "Among the Stars" in 2018. 2016 CD album « Genesis » Hv-Com – LEPM 048427. Track listing "Genesis": 2018 CD album « Among the Stars » Hv-Com – LEPM 048708 Avignon Symphonic Orchestra [ORAP] also performed Aiva's compositions [2] in April 2017.

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  • Software intelligence

    Software intelligence

    Software intelligence is insight into the inner workings and structural condition of software assets produced by software designed to analyze database structure, software framework and source code to better understand and control complex software systems in information technology environments. Similarly to business intelligence (BI), software intelligence is produced by a set of software tools and techniques for the mining of data and the software's inner-structure. Results are automatically produced and feed a knowledge base containing technical documentation and blueprints of the innerworking of applications, and make it available to all to be used by business and software stakeholders to make informed decisions, measure the efficiency of software development organizations, communicate about the software health, prevent software catastrophes. == History == Software intelligence has been used by Kirk Paul Lafler, an American engineer, entrepreneur, and consultant, and founder of Software Intelligence Corporation in 1979. At that time, it was mainly related to SAS activities, in which he has been an expert since 1979. In the early 1980s, Victor R. Basili participated in different papers detailing a methodology for collecting valid software engineering data relating to software engineering, evaluation of software development, and variations. In 2004, different software vendors in software analysis started using the terms as part of their product naming and marketing strategy. Then in 2010, Ahmed E. Hassan and Tao Xie defined software intelligence as a "practice offering software practitioners up-to-date and pertinent information to support their daily decision-making processes and Software Intelligence should support decision-making processes throughout the lifetime of a software system". They go on by defining software intelligence as a "strong impact on modern software practice" for the upcoming decades. == Capabilities == Because of the complexity and wide range of components and subjects implied in software, software intelligence is derived from different aspects of software: Software composition is the construction of software application components. Components result from software coding, as well as the integration of the source code from external components: Open source, 3rd party components, or frameworks. Other components can be integrated using application programming interface call to libraries or services. Software architecture refers to the structure and organization of elements of a system, relations, and properties among them. Software flaws designate problems that can cause security, stability, resiliency, and unexpected results. There is no standard definition of software flaws but the most accepted is from The MITRE Corporation where common flaws are cataloged as Common Weakness Enumeration. Software grades assess attributes of the software. Historically, the classification and terminology of attributes have been derived from the ISO 9126-3 and the subsequent ISO 25000:2005 quality model. Software economics refers to the resource evaluation of software in the past, present, or future to make decisions and to govern. == Components == The capabilities of software intelligence platforms include an increasing number of components: Code analyzer to serve as an information basis for other software intelligence components identifying objects created by the programming language, external objects from Open source, third parties objects, frameworks, API, or services Graphical visualization and blueprinting of the inner structure of the software product or application considered including dependencies, from data acquisition (automated and real-time data capture, end-user entries) up to data storage, the different layers within the software, and the coupling between all elements. Navigation capabilities within components and impact analysis features List of flaws, architectural and coding violations, against standardized best practices, cloud blocker preventing migration to a Cloud environment, and rogue data-call entailing the security and integrity of software Grades or scores of the structural and software quality aligned with industry-standard like OMG, CISQ or SEI assessing the reliability, security, efficiency, maintainability, and scalability to cloud or other systems. Metrics quantifying and estimating software economics including work effort, sizing, and technical debt Industry references and benchmarking allowing comparisons between outputs of analysis and industry standards == User aspect == Some considerations must be made in order to successfully integrate the usage of software Intelligence systems in a company. Ultimately the software intelligence system must be accepted and utilized by the users in order for it to add value to the organization. If the system does not add value to the users' mission, they simply don't use it as stated by M. Storey in 2003. At the code level and system representation, software intelligence systems must provide a different level of abstractions: an abstract view for designing, explaining and documenting and a detailed view for understanding and analyzing the software system. At the governance level, the user acceptance for software intelligence covers different areas related to the inner functioning of the system as well as the output of the system. It encompasses these requirements: Comprehensive: missing information may lead to a wrong or inappropriate decision, as well as it is a factor influencing the user acceptance of a system. Accurate: accuracy depends on how the data is collected to ensure fair and indisputable opinion and judgment. Precise: precision is usually judged by comparing several measurements from the same or different sources. Scalable: lack of scalability in the software industry is a critical factor leading to failure. Credible: outputs must be trusted and believed. Deploy-able and usable. == Applications == Software intelligence has many applications in all businesses relating to the software environment, whether it is software for professionals, individuals, or embedded software. Depending on the association and the usage of the components, applications will relate to: Change and modernization: uniform documentation and blueprinting on all inner components, external code integrated, or call to internal or external components of the software Resiliency and security: measuring against industry standards to diagnose structural flaws in an IT environment. Compliance validation regarding security, specific regulations or technical matters. Decisions making and governance: Providing analytics about the software itself or stakeholders involved in the development of the software, e.g. productivity measurement to inform business and IT leaders about progress towards business goals. Assessment and Benchmarking to help business and IT leaders to make informed, fact-based decision about software. == Marketplace == Software intelligence is a high-level discipline and has been gradually growing covering the applications listed above. There are several markets driving the need for it: Application Portfolio Analysis (APA) aiming at improving the enterprise performance. Software Assessment for producing the software KPI and improving quality and productivity. Software security and resiliency measures and validation. Software evolution or legacy modernization, for which blueprinting the software systems are needed nor tools improving and facilitating modifications.

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  • Terminology extraction

    Terminology extraction

    Terminology extraction (also known as term extraction, glossary extraction, term recognition, or terminology mining) is a subtask of information extraction. The goal of terminology extraction is to automatically extract relevant terms from a given corpus. In the semantic web era, a growing number of communities and networked enterprises started to access and interoperate through the internet. Modeling these communities and their information needs is important for several web applications, like topic-driven web crawlers, web services, recommender systems, etc. The development of terminology extraction is also essential to the language industry. One of the first steps to model a knowledge domain is to collect a vocabulary of domain-relevant terms, constituting the linguistic surface manifestation of domain concepts. Several methods to automatically extract technical terms from domain-specific document warehouses have been described in the literature. Typically, approaches to automatic term extraction make use of linguistic processors (part of speech tagging, phrase chunking) to extract terminological candidates, i.e. syntactically plausible terminological noun phrases. Noun phrases include compounds (e.g. "credit card"), adjective noun phrases (e.g. "local tourist information office"), and prepositional noun phrases (e.g. "board of directors"). In English, the first two (compounds and adjective noun phrases) are the most frequent. Terminological entries are then filtered from the candidate list using statistical and machine learning methods. Once filtered, because of their low ambiguity and high specificity, these terms are particularly useful for conceptualizing a knowledge domain or for supporting the creation of a domain ontology or a terminology base. Furthermore, terminology extraction is a very useful starting point for semantic similarity, knowledge management, human translation and machine translation, etc. == Bilingual terminology extraction == The methods for terminology extraction can be applied to parallel corpora. Combined with e.g. co-occurrence statistics, candidates for term translations can be obtained. Bilingual terminology can be extracted also from comparable corpora (corpora containing texts within the same text type, domain but not translations of documents between each other).

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  • ChromaDB

    ChromaDB

    Chroma or ChromaDB is open-source data infrastructure tailored to applications with large language models. Its headquarters are in San Francisco. In April 2023, it raised 18 million US dollars as seed funding. ChromaDB has been used in academic studies on artificial intelligence, particularly as part of the tech stack for retrieval-augmented generation.

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  • Algorithmic transparency

    Algorithmic transparency

    Algorithmic transparency is the principle that the factors that influence the decisions made by algorithms should be visible, or transparent, to the people who use, regulate, and are affected by systems that employ those algorithms. Although the phrase was coined in 2016 by Nicholas Diakopoulos and Michael Koliska about the role of algorithms in deciding the content of digital journalism services, the underlying principle dates back to the 1970s and the rise of automated systems for scoring consumer credit. The phrases "algorithmic transparency" and "algorithmic accountability" are sometimes used interchangeably – especially since they were coined by the same people – but they have subtly different meanings. Specifically, "algorithmic transparency" states that the inputs to the algorithm and the algorithm's use itself must be known, but they need not be fair. "Algorithmic accountability" implies that the organizations that use algorithms must be accountable for the decisions made by those algorithms, even though the decisions are being made by a machine, and not by a human being. Current research around algorithmic transparency interested in both societal effects of accessing remote services running algorithms, as well as mathematical and computer science approaches that can be used to achieve algorithmic transparency. In the United States, the Federal Trade Commission's Bureau of Consumer Protection studies how algorithms are used by consumers by conducting its own research on algorithmic transparency and by funding external research. In the European Union, the data protection laws that came into effect in May 2018 include a "right to explanation" of decisions made by algorithms, though it is unclear what this means. Furthermore, the European Union founded The European Center for Algorithmic Transparency (ECAT).

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  • Generalized distributive law

    Generalized distributive law

    The generalized distributive law (GDL) is a generalization of the distributive property which gives rise to a general message passing algorithm. It is a synthesis of the work of many authors in the information theory, digital communications, signal processing, statistics, and artificial intelligence communities. The law and algorithm were introduced in a semi-tutorial by Srinivas M. Aji and Robert J. McEliece with the same title. == Introduction == "The distributive law in mathematics is the law relating the operations of multiplication and addition, stated symbolically, a ∗ ( b + c ) = a ∗ b + a ∗ c {\displaystyle a(b+c)=ab+ac} ; that is, the monomial factor a {\displaystyle a} is distributed, or separately applied, to each term of the binomial factor b + c {\displaystyle b+c} , resulting in the product a ∗ b + a ∗ c {\displaystyle ab+ac} " – Britannica. As it can be observed from the definition, application of distributive law to an arithmetic expression reduces the number of operations in it. In the previous example the total number of operations reduced from three (two multiplications and an addition in a ∗ b + a ∗ c {\displaystyle ab+ac} ) to two (one multiplication and one addition in a ∗ ( b + c ) {\displaystyle a(b+c)} ). Generalization of distributive law leads to a large family of fast algorithms. This includes the FFT and Viterbi algorithm. This is explained in a more formal way in the example below: α ( a , b ) = d e f ∑ c , d , e ∈ A f ( a , c , b ) g ( a , d , e ) {\displaystyle \alpha (a,\,b){\stackrel {\mathrm {def} }{=}}\displaystyle \sum \limits _{c,d,e\in A}f(a,\,c,\,b)\,g(a,\,d,\,e)} where f ( ⋅ ) {\displaystyle f(\cdot )} and g ( ⋅ ) {\displaystyle g(\cdot )} are real-valued functions, a , b , c , d , e ∈ A {\displaystyle a,b,c,d,e\in A} and | A | = q {\displaystyle |A|=q} (say) Here we are "marginalizing out" the independent variables ( c {\displaystyle c} , d {\displaystyle d} , and e {\displaystyle e} ) to obtain the result. When we are calculating the computational complexity, we can see that for each q 2 {\displaystyle q^{2}} pairs of ( a , b ) {\displaystyle (a,b)} , there are q 3 {\displaystyle q^{3}} terms due to the triplet ( c , d , e ) {\displaystyle (c,d,e)} which needs to take part in the evaluation of α ( a , b ) {\displaystyle \alpha (a,\,b)} with each step having one addition and one multiplication. Therefore, the total number of computations needed is 2 ⋅ q 2 ⋅ q 3 = 2 q 5 {\displaystyle 2\cdot q^{2}\cdot q^{3}=2q^{5}} . Hence the asymptotic complexity of the above function is O ( n 5 ) {\displaystyle O(n^{5})} . If we apply the distributive law to the RHS of the equation, we get the following: α ( a , b ) = d e f ∑ c ∈ A f ( a , c , b ) ⋅ ∑ d , e ∈ A g ( a , d , e ) {\displaystyle \alpha (a,\,b){\stackrel {\mathrm {def} }{=}}\displaystyle \sum \limits _{c\in A}f(a,\,c,\,b)\cdot \sum _{d,\,e\in A}g(a,\,d,\,e)} This implies that α ( a , b ) {\displaystyle \alpha (a,\,b)} can be described as a product α 1 ( a , b ) ⋅ α 2 ( a ) {\displaystyle \alpha _{1}(a,\,b)\cdot \alpha _{2}(a)} where α 1 ( a , b ) = d e f ∑ c ∈ A f ( a , c , b ) {\displaystyle \alpha _{1}(a,b){\stackrel {\mathrm {def} }{=}}\displaystyle \sum \limits _{c\in A}f(a,\,c,\,b)} and α 2 ( a ) = d e f ∑ d , e ∈ A g ( a , d , e ) {\displaystyle \alpha _{2}(a){\stackrel {\mathrm {def} }{=}}\displaystyle \sum \limits _{d,\,e\in A}g(a,\,d,\,e)} Now, when we are calculating the computational complexity, we can see that there are q 3 {\displaystyle q^{3}} additions in α 1 ( a , b ) {\displaystyle \alpha _{1}(a,\,b)} and α 2 ( a ) {\displaystyle \alpha _{2}(a)} each and there are q 2 {\displaystyle q^{2}} multiplications when we are using the product α 1 ( a , b ) ⋅ α 2 ( a ) {\displaystyle \alpha _{1}(a,\,b)\cdot \alpha _{2}(a)} to evaluate α ( a , b ) {\displaystyle \alpha (a,\,b)} . Therefore, the total number of computations needed is q 3 + q 3 + q 2 = 2 q 3 + q 2 {\displaystyle q^{3}+q^{3}+q^{2}=2q^{3}+q^{2}} . Hence the asymptotic complexity of calculating α ( a , b ) {\displaystyle \alpha (a,b)} reduces to O ( n 3 ) {\displaystyle O(n^{3})} from O ( n 5 ) {\displaystyle O(n^{5})} . This shows by an example that applying distributive law reduces the computational complexity which is one of the good features of a "fast algorithm". == History == Some of the problems that used distributive law to solve can be grouped as follows: Decoding algorithms: A GDL like algorithm was used by Gallager's for decoding low density parity-check codes. Based on Gallager's work Tanner introduced the Tanner graph and expressed Gallagers work in message passing form. The tanners graph also helped explain the Viterbi algorithm. It is observed by Forney that Viterbi's maximum likelihood decoding of convolutional codes also used algorithms of GDL-like generality. Forward–backward algorithm: The forward backward algorithm helped as an algorithm for tracking the states in the Markov chain. And this also was used the algorithm of GDL like generality Artificial intelligence: The notion of junction trees has been used to solve many problems in AI. Also the concept of bucket elimination used many of the concepts. == The MPF problem == MPF or marginalize a product function is a general computational problem which as special case includes many classical problems such as computation of discrete Hadamard transform, maximum likelihood decoding of a linear code over a memory-less channel, and matrix chain multiplication. The power of the GDL lies in the fact that it applies to situations in which additions and multiplications are generalized. A commutative semiring is a good framework for explaining this behavior. It is defined over a set K {\displaystyle K} with operators " + {\displaystyle +} " and " . {\displaystyle .} " where ( K , + ) {\displaystyle (K,\,+)} and ( K , . ) {\displaystyle (K,\,.)} are a commutative monoids and the distributive law holds. Let p 1 , … , p n {\displaystyle p_{1},\ldots ,p_{n}} be variables such that p 1 ∈ A 1 , … , p n ∈ A n {\displaystyle p_{1}\in A_{1},\ldots ,p_{n}\in A_{n}} where A {\displaystyle A} is a finite set and | A i | = q i {\displaystyle |A_{i}|=q_{i}} . Here i = 1 , … , n {\displaystyle i=1,\ldots ,n} . If S = { i 1 , … , i r } {\displaystyle S=\{i_{1},\ldots ,i_{r}\}} and S ⊂ { 1 , … , n } {\displaystyle S\,\subset \{1,\ldots ,n\}} , let A S = A i 1 × ⋯ × A i r {\displaystyle A_{S}=A_{i_{1}}\times \cdots \times A_{i_{r}}} , p S = ( p i 1 , … , p i r ) {\displaystyle p_{S}=(p_{i_{1}},\ldots ,p_{i_{r}})} , q S = | A S | {\displaystyle q_{S}=|A_{S}|} , A = A 1 × ⋯ × A n {\displaystyle \mathbf {A} =A_{1}\times \cdots \times A_{n}} , and p = { p 1 , … , p n } {\displaystyle \mathbf {p} =\{p_{1},\ldots ,p_{n}\}} Let S = { S j } j = 1 M {\displaystyle S=\{S_{j}\}_{j=1}^{M}} where S j ⊂ { 1 , . . . , n } {\displaystyle S_{j}\subset \{1,...\,,n\}} . Suppose a function is defined as α i : A S i → R {\displaystyle \alpha _{i}:A_{S_{i}}\rightarrow R} , where R {\displaystyle R} is a commutative semiring. Also, p S i {\displaystyle p_{S_{i}}} are named the local domains and α i {\displaystyle \alpha _{i}} as the local kernels. Now the global kernel β : A → R {\displaystyle \beta :\mathbf {A} \rightarrow R} is defined as: β ( p 1 , . . . , p n ) = ∏ i = 1 M α ( p S i ) {\displaystyle \beta (p_{1},...\,,p_{n})=\prod _{i=1}^{M}\alpha (p_{S_{i}})} Definition of MPF problem: For one or more indices i = 1 , . . . , M {\displaystyle i=1,...\,,M} , compute a table of the values of S i {\displaystyle S_{i}} -marginalization of the global kernel β {\displaystyle \beta } , which is the function β i : A S i → R {\displaystyle \beta _{i}:A_{S_{i}}\rightarrow R} defined as β i ( p S i ) = ∑ p S i c ∈ A S i c β ( p ) {\displaystyle \beta _{i}(p_{S_{i}})\,=\displaystyle \sum \limits _{p_{S_{i}^{c}}\in A_{S_{i}^{c}}}\beta (p)} Here S i c {\displaystyle S_{i}^{c}} is the complement of S i {\displaystyle S_{i}} with respect to { 1 , . . . , n } {\displaystyle \mathbf {\{} 1,...\,,n\}} and the β i ( p S i ) {\displaystyle \beta _{i}(p_{S_{i}})} is called the i t h {\displaystyle i^{th}} objective function, or the objective function at S i {\displaystyle S_{i}} . It can observed that the computation of the i t h {\displaystyle i^{th}} objective function in the obvious way needs M q 1 q 2 q 3 ⋯ q n {\displaystyle Mq_{1}q_{2}q_{3}\cdots q_{n}} operations. This is because there are q 1 q 2 ⋯ q n {\displaystyle q_{1}q_{2}\cdots q_{n}} additions and ( M − 1 ) q 1 q 2 . . . q n {\displaystyle (M-1)q_{1}q_{2}...q_{n}} multiplications needed in the computation of the i th {\displaystyle i^{\text{th}}} objective function. The GDL algorithm which is explained in the next section can reduce this computational complexity. The following is an example of the MPF problem. Let p 1 , p 2 , p 3 , p 4 , {\displaystyle p_{1},\,p_{2},\,p_{3},\,p_{4},} and p 5 {\displaystyle p_{5}} be variables such that p 1 ∈ A 1 , p 2 ∈ A 2 , p 3 ∈ A 3 , p 4 ∈ A 4 , {\displaystyle p_{1}\in

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