osobhandClaude Opus 4.8
b861b3bb2e
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Declared but never referenced; forced openblas-build (no good Apple-Silicon backend) and broke the macOS build. Co-Authored-By: Claude Opus 4.8 <[email protected]>
89 lines
2.2 KiB
TOML
89 lines
2.2 KiB
TOML
[package]
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name = "rtx-science"
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version = "1.0.0"
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edition.workspace = true
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rust-version = "1.92"
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authors = ["Claude AI Assistant"]
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license = "MIT"
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description = "Physics-informed neural networks and scientific computing for RTX"
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keywords = ["machine-learning", "scientific-computing", "physics", "chemistry", "materials"]
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categories = ["science", "algorithms", "mathematics"]
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[dependencies]
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# Essential async and error handling
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tokio = { version = "1.0", features = ["full"] }
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anyhow = "1.0"
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thiserror = "2"
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tracing = "0.1"
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# Serialization
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serde = { version = "1.0", features = ["derive"] }
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serde_json = "1.0"
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# Mathematics and linear algebra
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nalgebra.workspace = true
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num-complex = "0.4"
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rand = "0.8"
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rand_distr = "0.4"
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# Concurrency and parallelism
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rayon = "1.8"
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parking_lot = "0.12"
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crossbeam = "0.8"
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futures = "0.3"
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async-trait = "0.1"
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# Collections and indexing
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indexmap = "2.0"
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dashmap = "6.0"
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# Additional scientific computing dependencies
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approx = "0.5"
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ndarray = "0.16"
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sprs = "0.11" # Sparse matrices
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itertools = "0.13"
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statrs.workspace = true
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ode_solvers = "0.3" # ODE solvers
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rustfft = "6.0" # Fast Fourier Transform
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lapack = "0.19" # Linear Algebra Package
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derive_more = "0.99"
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# RTX dependencies for cuSOLVER acceleration
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rtx-tensor.workspace = true
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rtx-autograd.workspace = true
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rtx-memory.workspace = true
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# rtx-distributed.workspace = true # Temporarily disabled due to NCCL compilation issues
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# Graph neural networks
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petgraph = "0.6"
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[dev-dependencies]
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tokio-test = "0.4"
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proptest = "1.4"
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criterion = { version = "0.5", features = ["html_reports"] }
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tempfile = "3.0"
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[features]
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default = ["pinn", "chemistry", "biology", "materials", "computing"]
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# Core features
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pinn = [] # Physics-informed neural networks
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chemistry = [] # Chemistry applications
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biology = [] # Biology applications
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materials = [] # Materials science
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computing = [] # Scientific computing infrastructure
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# Optional integrations
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cuda-enhanced = [] # Enhanced CUDA kernels
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distributed-sci = [] # Distributed scientific computing
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[[bench]]
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name = "science_bench"
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harness = false
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[package.metadata.docs.rs]
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all-features = true
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rustdoc-args = ["--cfg", "docsrs"]
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[lints]
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workspace = true
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