Search Results for "ray tracing python"

... in the first place by using value types, and string buffers, promoting a simple abstraction-free code style. Most objects (~90-100%) are freed by V's auto-free engine: the compiler inserts necessary free calls automatically during compilation. A remaining small percentage of objects is freed via GC. The developer doesn't need to change anything in their code. "It just works", like in Python, Go, or Java, except there's no heavy GC tracing everything or expensive RC for each object.

... conversational commands; recorded workflows can be auto-replayed at high speed. Credential management securely stores login information once for reuse, and the system integrates with existing stacks like LLMs, N8N, or custom scripts to inject real app execution into broader automation pipelines. Developers get SDK examples (including Python integrations with Gemini or Ollama) for embedding Droidrun into their tooling.

With the AR MultiPendulum app, I created the world’s first AR headset experience that does not rely on expensive specialized hardware. Using Google Cardboard, a standard iPhone, and video footage from the phone’s camera, the app creates an AR headset experience by rendering the user’s surroundings in VR. Augmented reality (AR) is a technology that overlays virtual objects over the real world. For years, AR experiences have been available on smartphones through handheld AR apps. In 2016,...

This is a basic computer program (coded in Python) to simulate possible unit crystal cell length (a), Miller indices - {h, k, l} and interplanar spacing (d) for cubic crystals from observed (experimental) X-ray diffraction (XRD) angle, 2-theta. It can simulate all these possible crystal lattice parameters for cubic crystal systems between the given 2–theta values within the range of specified cell length (a) limits. 1. Enter wavelength of X-ray (in Angstroms) 2. Enter minimum...

Crystalsim is a simple freeware program with a neat graphical user interface for X-ray diffraction (XRD) data analysis . It can simulates all possible {hkl} planes data for the selected crystal. Crystallographic Information File (.cif) can also be used. Analyze both powder diffraction and single crystal data . Indexed at International Union of Crystallography (IUCR). Crystalline lattice parameters such as ‘a’, ‘b’, ‘c’ as well as interfacial angles such as alpha, beta, gamma...