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OpenAI API

We’re releasing an API for accessing new AI models developed by OpenAI. Unlike most AI systems which are designed for one use-case, the API today provides a general-purpose “text in, text out” interface, allowing users to try it on virtually any English language task. You can now request access

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FAQ

Why did OpenAI decide to release a commercial product?

Ultimately, what we care about most is ensuring artificial general intelligence benefits everyone. We see developing commercial products as one of the ways to make sure we have enough funding to succeed.

We also believe that safely deploying powerful AI systems in the world will be hard to get right. In releasing the API, we are working closely with our partners to see what challenges arise when AI systems are used in the real world. This will help guide our efforts to understand how deploying future AI systems will go, and what we need to do to make sure they are safe and beneficial for everyone.

Why did OpenAI choose to release an API instead of open-sourcing the models?

There are three main reasons we did this. First, commercializing the technology helps us pay for our ongoing AI research, safety, and policy efforts.

Second, many of the models underlying the API are very large, taking a lot of expertise to develop and deploy and making them very expensive to run. This makes it hard for anyone except larger companies to benefit from the underlying technology. We’re hopeful that the API will make powerful AI systems more accessible to smaller businesses and organizations.

Third, the API model allows us to more easily respond to misuse of the technology. Since it is hard to predict the downstream use cases of our models, it feels inherently safer to release them via an API and broaden access over time, rather than release an open source model where access cannot be adjusted if it turns out to have harmful applications.

What specifically will OpenAI do about misuse of the API, given what you’ve previously said about GPT-2?

With GPT-2, one of our key concerns was malicious use of the model (e.g., for disinformation), which is difficult to prevent once a model is open sourced. For the API, we’re able to better prevent misuse by limiting access to approved customers and use cases. We have a mandatory production review process before proposed applications can go live. In production reviews, we evaluate applications across a few axes, asking questions like: Is this a currently supported use case?, How open-ended is the application?, How risky is the application?, How do you plan to address potential misuse?, and Who are the end users of your application?.

We terminate API access for use cases that are found to cause (or are intended to cause) physical, emotional, or psychological harm to people, including but not limited to harassment, intentional deception, radicalization, astroturfing, or spam, as well as applications that have insufficient guardrails to limit misuse by end users. As we gain more experience operating the API in practice, we will continually refine the categories of use we are able to support, both to broaden the range of applications we can support, and to create finer-grained categories for those we have misuse concerns about.

One key factor we consider in approving uses of the API is the extent to which an application exhibits open-ended versus constrained behavior with regard to the underlying generative capabilities of the system. Open-ended applications of the API (i.e., ones that enable frictionless generation of large amounts of customizable text via arbitrary prompts) are especially susceptible to misuse. Constraints that can make generative use cases safer include systems design that keeps a human in the loop, end user access restrictions, post-processing of outputs, content filtration, input/output length limitations, active monitoring, and topicality limitations.

We are also continuing to conduct research into the potential misuses of models served by the API, including with third-party researchers via our academic access program. We’re starting with a very limited number of researchers at this time and already have some results from our academic partners at Middlebury Institute, University of Washington, and Allen Institute for AI. We have tens of thousands of applicants for this program already and are currently prioritizing applications focused on fairness and representation research.

How will OpenAI mitigate harmful bias and other negative effects of models served by the API?

Mitigating negative effects such as harmful bias is a hard, industry-wide issue that is extremely important. As we discuss in the GPT-3 paper and model card, our API models do exhibit biases that will be reflected in generated text. Here are the steps we’re taking to address these issues:

  • We’ve developed usage guidelines that help developers understand and address potential safety issues.
  • We’re working closely with users to understand their use cases and develop tools to surface and intervene to mitigate harmful bias.
  • We’re conducting our own research into manifestations of harmful bias and broader issues in fairness and representation, which will help inform our work via improved documentation of existing models as well as various improvements to future models.
  • We recognize that bias is a problem that manifests at the intersection of a system and a deployed context; applications built with our technology are sociotechnical systems, so we work with our developers to ensure they’re putting in appropriate processes and human-in-the-loop systems to monitor for adverse behavior.

Our goal is to continue to develop our understanding of the API’s potential harms in each context of use, and continually improve our tools and processes to help minimize them.

Updated September 18, 2020

Source: https://openai.com/blog/openai-api/

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How does it know?! Some beginner chatbot tech for newbies.

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Wouter S. Sligter

Most people will know by now what a chatbot or conversational AI is. But how does one design and build an intelligent chatbot? Let’s investigate some essential concepts in bot design: intents, context, flows and pages.

I like using Google’s Dialogflow platform for my intelligent assistants. Dialogflow has a very accurate NLP engine at a cost structure that is extremely competitive. In Dialogflow there are roughly two ways to build the bot tech. One is through intents and context, the other is by means of flows and pages. Both of these design approaches have their own version of Dialogflow: “ES” and “CX”.

Dialogflow ES is the older version of the Dialogflow platform which works with intents, context and entities. Slot filling and fulfillment also help manage the conversation flow. Here are Google’s docs on these concepts: https://cloud.google.com/dialogflow/es/docs/concepts

Context is what distinguishes ES from CX. It’s a way to understand where the conversation is headed. Here’s a diagram that may help understand how context works. Each phrase that you type triggers an intent in Dialogflow. Each response by the bot happens after your message has triggered the most likely intent. It’s Dialogflow’s NLP engine that decides which intent best matches your message.

Wouter Sligter, 2020

What’s funny is that even though you typed ‘yes’ in exactly the same way twice, the bot gave you different answers. There are two intents that have been programmed to respond to ‘yes’, but only one of them is selected. This is how we control the flow of a conversation by using context in Dialogflow ES.

Unfortunately the way we program context into a bot on Dialogflow ES is not supported by any visual tools like the diagram above. Instead we need to type this context in each intent without seeing the connection to other intents. This makes the creation of complex bots quite tedious and that’s why we map out the design of our bots in other tools before we start building in ES.

The newer Dialogflow CX allows for a more advanced way of managing the conversation. By adding flows and pages as additional control tools we can now visualize and control conversations easily within the CX platform.

source: https://cloud.google.com/dialogflow/cx/docs/basics

This entire diagram is a ‘flow’ and the blue blocks are ‘pages’. This visualization shows how we create bots in Dialogflow CX. It’s immediately clear how the different pages are related and how the user will move between parts of the conversation. Visuals like this are completely absent in Dialogflow ES.

It then makes sense to use different flows for different conversation paths. A possible distinction in flows might be “ordering” (as seen here), “FAQs” and “promotions”. Structuring bots through flows and pages is a great way to handle complex bots and the visual UI in CX makes it even better.

At the time of writing (October 2020) Dialogflow CX only supports English NLP and its pricing model is surprisingly steep compared to ES. But bots are becoming critical tech for an increasing number of companies and the cost reductions and quality of conversations are enormous. Building and managing bots is in many cases an ongoing task rather than a single, rounded-off project. For these reasons it makes total sense to invest in a tool that can handle increasing complexity in an easy-to-use UI such as Dialogflow CX.

This article aims to give insight into the tech behind bot creation and Dialogflow is used merely as an example. To understand how I can help you build or manage your conversational assistant on the platform of your choice, please contact me on LinkedIn.

Source: https://chatbotslife.com/how-does-it-know-some-beginner-chatbot-tech-for-newbies-fa75ff59651f?source=rss—-a49517e4c30b—4

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Who is chatbot Eliza?

Between 1964 and 1966 Eliza was born, one of the very first conversational agents. Discover the whole story.

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Frédéric Pierron

Between 1964 and 1966 Eliza was born, one of the very first conversational agents. Its creator, Joseph Weizenbaum was a researcher at the famous Artificial Intelligence Laboratory of the MIT (Massachusetts Institute of Technology). His goal was to enable a conversation between a computer and a human user. More precisely, the program simulates a conversation with a Rogérian psychoanalyst, whose method consists in reformulating the patient’s words to let him explore his thoughts himself.

Joseph Weizenbaum (Professor emeritus of computer science at MIT). Location: Balcony of his apartment in Berlin, Germany. By Ulrich Hansen, Germany (Journalist) / Wikipedia.

The program was rather rudimentary at the time. It consists in recognizing key words or expressions and displaying in return questions constructed from these key words. When the program does not have an answer available, it displays a “I understand” that is quite effective, albeit laconic.

Weizenbaum explains that his primary intention was to show the superficiality of communication between a human and a machine. He was very surprised when he realized that many users were getting caught up in the game, completely forgetting that the program was without real intelligence and devoid of any feelings and emotions. He even said that his secretary would discreetly consult Eliza to solve his personal problems, forcing the researcher to unplug the program.

Conversing with a computer thinking it is a human being is one of the criteria of Turing’s famous test. Artificial intelligence is said to exist when a human cannot discern whether or not the interlocutor is human. Eliza, in this sense, passes the test brilliantly according to its users.
Eliza thus opened the way (or the voice!) to what has been called chatbots, an abbreviation of chatterbot, itself an abbreviation of chatter robot, literally “talking robot”.

Source: https://chatbotslife.com/who-is-chatbot-eliza-bfeef79df804?source=rss—-a49517e4c30b—4

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FermiNet: Quantum Physics and Chemistry from First Principles

Weve developed a new neural network architecture, the Fermionic Neural Network or FermiNet, which is well-suited to modeling the quantum state of large collections of electrons, the fundamental building blocks of chemical bonds.

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Unfortunately, 0.5% error still isn’t enough to be useful to the working chemist. The energy in molecular bonds is just a tiny fraction of the total energy of a system, and correctly predicting whether a molecule is stable can often depend on just 0.001% of the total energy of a system, or about 0.2% of the remaining “correlation” energy. For instance, while the total energy of the electrons in a butadiene molecule is almost 100,000 kilocalories per mole, the difference in energy between different possible shapes of the molecule is just 1 kilocalorie per mole. That means that if you want to correctly predict butadiene’s natural shape, then the same level of precision is needed as measuring the width of a football field down to the millimeter.

With the advent of digital computing after World War II, scientists developed a whole menagerie of computational methods that went beyond this mean field description of electrons. While these methods come in a bewildering alphabet soup of abbreviations, they all generally fall somewhere on an axis that trades off accuracy with efficiency. At one extreme, there are methods that are essentially exact, but scale worse than exponentially with the number of electrons, making them impractical for all but the smallest molecules. At the other extreme are methods that scale linearly, but are not very accurate. These computational methods have had an enormous impact on the practice of chemistry – the 1998 Nobel Prize in chemistry was awarded to the originators of many of these algorithms.

Fermionic Neural Networks

Despite the breadth of existing computational quantum mechanical tools, we felt a new method was needed to address the problem of efficient representation. There’s a reason that the largest quantum chemical calculations only run into the tens of thousands of electrons for even the most approximate methods, while classical chemical calculation techniques like molecular dynamics can handle millions of atoms. The state of a classical system can be described easily – we just have to track the position and momentum of each particle. Representing the state of a quantum system is far more challenging. A probability has to be assigned to every possible configuration of electron positions. This is encoded in the wavefunction, which assigns a positive or negative number to every configuration of electrons, and the wavefunction squared gives the probability of finding the system in that configuration. The space of all possible configurations is enormous – if you tried to represent it as a grid with 100 points along each dimension, then the number of possible electron configurations for the silicon atom would be larger than the number of atoms in the universe!

This is exactly where we thought deep neural networks could help. In the last several years, there have been huge advances in representing complex, high-dimensional probability distributions with neural networks. We now know how to train these networks efficiently and scalably. We surmised that, given these networks have already proven their mettle at fitting high-dimensional functions in artificial intelligence problems, maybe they could be used to represent quantum wavefunctions as well. We were not the first people to think of this – researchers such as Giuseppe Carleo and Matthias Troyer and others have shown how modern deep learning could be used for solving idealised quantum problems. We wanted to use deep neural networks to tackle more realistic problems in chemistry and condensed matter physics, and that meant including electrons in our calculations.

There is just one wrinkle when dealing with electrons. Electrons must obey the Pauli exclusion principle, which means that they can’t be in the same space at the same time. This is because electrons are a type of particle known as fermions, which include the building blocks of most matter – protons, neutrons, quarks, neutrinos, etc. Their wavefunction must be antisymmetric – if you swap the position of two electrons, the wavefunction gets multiplied by -1. That means that if two electrons are on top of each other, the wavefunction (and the probability of that configuration) will be zero.

This meant we had to develop a new type of neural network that was antisymmetric with respect to its inputs, which we have dubbed the Fermionic Neural Network, or FermiNet. In most quantum chemistry methods, antisymmetry is introduced using a function called the determinant. The determinant of a matrix has the property that if you swap two rows, the output gets multiplied by -1, just like a wavefunction for fermions. So you can take a bunch of single-electron functions, evaluate them for every electron in your system, and pack all of the results into one matrix. The determinant of that matrix is then a properly antisymmetric wavefunction. The major limitation of this approach is that the resulting function – known as a Slater determinant – is not very general. Wavefunctions of real systems are usually far more complicated. The typical way to improve on this is to take a large linear combination of Slater determinants – sometimes millions or more – and add some simple corrections based on pairs of electrons. Even then, this may not be enough to accurately compute energies.

Source: https://deepmind.com/blog/article/FermiNet

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