[package]
edition = "2021"
rust-version = "1.87"
name = "xcx"
version = "0.2.0"
authors = ["Jiekang Tian"]
build = false
autolib = false
autobins = false
autoexamples = false
autotests = false
autobenches = false
description = "Exchange–correlation functionals for density-functional theory (DFT) — pure-Rust, libxc-compatible"
homepage = "https://github.com/nmrtist/xcx"
documentation = "https://docs.rs/xcx"
readme = "README.md"
keywords = [
"dft",
"quantum-chemistry",
"libxc",
"physics",
"chemistry",
]
categories = [
"science",
"mathematics",
]
license = "MPL-2.0"
repository = "https://github.com/nmrtist/xcx"
[lib]
name = "xcx"
path = "src/lib.rs"
[[test]]
name = "fuzz"
path = "tests/fuzz.rs"
[[test]]
name = "fxc"
path = "tests/fxc.rs"
[dependencies.nalgebra]
version = "0.34"
[dependencies.num-dual]
version = "0.13"
[dev-dependencies.approx]
version = "0.5"
[dev-dependencies.rand]
version = "0.8"