Search Results for "ray tracing python"

Droidrun is a native mobile agent platform that gives users natural-language control over real Android devices to automate any mobile app workflow, from logins and bookings to purchases and data extraction, including access to mobile-only content behind app logins, rate limits, or platform restrictions. Its cloud offering lets users spin up agents in seconds with preinstalled apps, run tasks in parallel across multiple devices, and compose complex, multi-step conditional workflows using...

...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.

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.

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,...