Peroxide

Pure Rust numeric library contains linear algebra, numerical analysis, statistics and machine learning tools with R, MATLAB, Python like macros.

Latest README version

Corresponds with 0.6.15.

Install

• Add next line to your cargo.toml

peroxide = "0.6"

Usage

There is Peroxide Guide written on Jupyter.

Initial Import

extern crate peroxide;
use peroxide::*;

Module Structure

• src
  • bin : For test some libraries
    • dual.rs : Test automatic differentiation
    • oxide.rs : Test any
    • poly.rs : Test polynomial
  • lib.rs : mod and re-export
  • ml : For machine learning
    • mod.rs
    • reg.rs : Regression tools
  • macros : Macro files
    • matlab_macro.rs : MATLAB like macro
    • mod.rs
    • r_macro.rs : R like macro
  • numerical : To do numerical things
    • interp.rs : Interpolation
    • mod.rs
    • spline.rs : Spline
  • operation : To define general operations
    • extra_ops.rs
    • mod.rs
  • statistics : Statistical Tools
    • mod.rs
    • rand.rs : Wrapper for rand crate
    • stat.rs : Statisitcal tools
  • structure : Fundamental data structures
    • dual.rs : Dual number system for automatic differentiation
    • matrix.rs : Matrix
    • mod.rs
    • polynomial.rs : Polynomial
    • vector.rs : Extra tools for Vec<f64>
  • util
    • mod.rs
    • non_macro.rs : Primordial version of macros
    • print.rs : To print conveniently

# For shell version

├── macros
│   ├── matlab_macro.rs
│   ├── mod.rs
│   └── r_macro.rs
├── ml
│   ├── mod.rs
│   └── reg.rs
├── numerical
│   ├── interp.rs
│   ├── mod.rs
│   └── spline.rs
├── operation
│   ├── extra_ops.rs
│   └── mod.rs
├── statistics
│   ├── mod.rs
│   ├── rand.rs
│   └── stat.rs
├── structure
│   ├── dual.rs
│   ├── matrix.rs
│   ├── mod.rs
│   ├── polynomial.rs
│   └── vector.rs
└── util
    ├── mod.rs
    ├── non_macro.rs
    └── print.rs

Vec<f64> Declaration

# R
a = c(1,2,3,4)
b = seq(1,5,2) # (=c(1,3,5))

// Peroxide
extern crate peroxide;
use peroxide::*;

fn main() {
    let a = c!(1,2,3,4);
    let b = seq!(1,5,2); // (=c!(1,3,5))
}

Matrix Declaration

# R
a = matrix(1:4, 2, 2, T)

// Peroxide (All belows are same)
extern crate peroxide;
use peroxide::*;

fn main() {
    // matrix function
    let a = matrix(vec![1,2,3,4], 2, 2, Row);
    let b = matrix(c!(1,2,3,4), 2, 2, Row);
    let c = matrix(seq!(1,4,1), 2, 2, Row);
    
    // matrix macro (More convenient)
    let d = matrix!(1;4;1, 2, 2, Row);
    
    // Pythonic
    let p_mat = p_matrix(vec![c!(1, 2), c!(3, 4)]);
    
    // Matlab like
    let m_mat = m_matrix("1 2; 3 4");
}

Print

# R
a = matrix(1:4, 2, 2, T)
print(a)
#      [,1] [,2]
# [1,]    1    2
# [2,]    3    4

// Peroxide
extern crate peroxide;
use peroxide::*;

fn main() {
    let a = matrix!(1;4;1,  2, 2, Row);
    println!("{}", a);
    // Or
    a.print(); // You can print number, vector, matrix as same way
}
//       c[0] c[1]
// r[0]     1    2
// r[1]     3    4

Concatenate

1. Vector + Vector => Vector

# R
a = c(1,2,3)
b = c(4,5,6)

c = c(a, b) 
print(c) # c(1,2,3,4,5,6)

// Peroxide
extern crate peroxide;
use peroxide::*;

fn main() {
    let a = c!(1,2,3);
    let b = c!(4,5,6);
    let c = c!(a; b); // Must use semi-colon btw vectors
    c.print();
}

2. Matrix + Matrix => Matrix

# R
# cbind
a = matrix(1:4, 2, 2, F)
b = matrix(c(5,6), 2, 1, F)
c = cbind(a, b)
print(c)
#     [,1] [,2] [,3]
#[1,]    1    3    5
#[2,]    2    4    6

# rbind
a = matrix(1:4, 2, 2, T)
b = matrix(c(5,6), 1, 2, T)
c = rbind(a,b)
print(c)
#     [,1] [,2]
#[1,]    1    2
#[2,]    3    4
#[3,]    5    6

// Peroxide
extern crate peroxide;
use peroxide::*;

fn main() {
    // cbind
    let a = matrix!(1;4;1, 2, 2, Col);
    let b = matrix(c!(5,6), 2, 1, Col);
    let c = cbind!(a, b);
    c.print();
    //      c[0] c[1] c[2]
    // r[0]    1    3    5
    // r[1]    2    4    6
    
    // rbind
    let d = matrix!(1;4;1, 2, 2, Row);
    let e = matrix(c!(5,6),1, 2, Row);
    let f = rbind!(a, b);
    f.print();
    //      c[0] c[1]
    // r[0]    1    2
    // r[1]    3    4
    // r[2]    5    6
}

Matrix operation

• If you want to do multiple operations on same matrix, then you should use clone because Rust std::ops consume value.

# R
a = matrix(1:4, 2, 2, T)
b = matrix(1:4, 2, 2, F)
print(a + b)
print(a - b)
print(a * b)
print(a %*% b)

// Peroxide
extern crate peroxide;
use peroxide::*;

fn main() {
    let a = matrix!(1;4;1, 2, 2, Row);
    let b = matrix!(1;4;1, 2, 2, Col);
    println!("{}", a.clone() + b.clone());
    println!("{}", a.clone() - b.clone());
    println!("{}", a.clone() * b.clone()); // Element-wise multiplication
    println!("{}", a % b);  // Matrix multiplication
    // Consume -> You can't use a,b anymore.
}

LU Decomposition

• Peroxide uses complete pivoting LU decomposition. - Very stable.
• Also there are lots of error handling for LU, so, you should use Option

// Peroxide
extern crate peroxide;
use peroxide::*;

fn main() {
    let a = matrix(c!(1,2,3,4), 2, 2, Row);
    let pqlu = a.lu().unwrap(); // for singular matrix, returns None
    let (p,q,l,u) = (pqlu.p, pqlu.q, pqlu.l, pqlu.u);
    assert_eq!(p, vec![(0,1)]); // swap 0 & 1 (Row)
    assert_eq!(q, vec![(0,1)]); // swap 0 & 1 (Col)
    assert_eq!(l, matrix(c!(1,0,0.5,1),2,2,Row));
    assert_eq!(u, matrix(c!(4,3,0,-0.5),2,2,Row));
}

Determinant

• Determinant is implemented using by LU decomposition (O(n^3))

// Peroxide
extern crate peroxide;
use peroxide::*;

fn main() {
    let a = matrix(c!(1,2,3,4), 2, 2, Row);
    assert_eq!(a.det(), -2f64);
}

Inverse

• Inverse is also implemented using by LU decomposition
• To handle singularity, output type is Option<Matrix>
  • To obtain inverse, you should use unwrap or pattern matching

// Peroxide
extern crate peroxide;
use peroxide::*;

fn main() {
    // Non-singular
    let a = matrix!(1;4;1, 2, 2, Row);
    assert_eq!(a.inv().unwrap(), matrix(c!(-2,1,1.5,-0.5),2,2,Row));
    
    // Singular
    let b = matrix!(1;9;1, 3, 3, Row);
    assert_eq!(b.inv(), None);
 }

Extract Column or Row

# R
a = matrix(1:4, 2, 2, T)
print(a[,1])
print(a[,2])
print(a[1,])
print(a[2,])

//Peroxide
extern crate peroxide;
use peroxide::*;

fn main() {
    let a = matrix!(1;4;1, 2, 2, Row);
    a.col(0).print();
    a.col(1).print();
    a.row(0).print();
    a.row(1).print();
}

Functional Programming

// Peroxide
extern crate peroxide;
use peroxide::*;

fn main() {
    let a = matrix!(1;4;1, 2, 2, Row);
    println!("{}", a.fmap(|x| x + 1.0));
    println!("{}", a.fmap(|x| x - 1.0));
    println!("{}", a.fmap(|x| x * 2.0));
}

// Results
//
//       c[0] c[1]
// r[0]     2    3
// r[1]     4    5
//
//       c[0] c[1]
// r[0]     0    1
// r[1]     2    3
//
//       c[0] c[1]
// r[0]     2    4
// r[1]     6    8

Write to CSV

You can write matrix to csv by two ways.

// Peroxide
extern crate peroxide;
use peroxide::*;
use std::process; // for error handling

fn main() {
    // 1. Just write
    let a = matrix!(1;4;1, 2, 2, Row);
    a.write("test.csv"); // It will save a to test.csv

    // 2. Error Handling
    let b = matrix!(1;4;1, 2, 2, Row);
    if let Err(err) = b.write("test.csv") {
      println!("{}", err);
      process::exit(1);
    }
    
    // And also with header
    let c = m_matrix("1 2;3 4");
    let c_header = vec!["a", "b"];
    c.write_with_header("test_h.csv", c_header);
}

Read from CSV

You can read matrix with error handling

// Peroxide
extern crate peroxide;
use peroxide::*;
use std::process;

fn main() {
    let m = Matrix::read("test.csv", false, ','); // no header, delimiter = ','
    // Error handling
    match m {
        Ok(mat) => println!("{}", mat),
        Err(err) => {
            println!("{}", err);
            process::exit(1);
        }
    }
    
    // Just write
    let n = Matrix::read("test.csv", false, ',').unwrap(); // no header
    println!("{}", n);
}

Statistics

• mean - Mean
• var - Variance
• sd - Standard Deviation
• cov - Covariance
• cor - Pearson's Coefficient

# R
# Vector Stats
a <- c(1,2,3)
b <- c(3,2,1)
print(mean(a))
print(var(a))
print(sd(a))
print(cov(a, b))
print(cor(a, b))

# Matrix Stats
m <- matrix(c(1,2,3,3,2,1), 3, 2, F)
print(cov(m))

// Peroxide
extern crate peroxide;
use peroxide::*;

fn main() {
    // Vector Stats
    let a = c!(1,2,3);
    let b = c!(3,2,1);
    
    println!("{}",a.mean());
    println!("{}",a.var());
    println!("{}",a.sd());
    println!("{}",cov(&a, &b)); // Should borrow! - Not consume value
    println!("{}",cor(&a, &b));
    
    // Matrix Stats
    let m = matrix(c!(1,2,3,3,2,1), 3, 2, Col);
    println!("{}",m.cov());
}

Linear Regression

• lm(x, y)

# R
a <- c(1,2,3,4,5)
b <- a + rnorm(5)
lm(b ~ a)

#Call:
#lm(formula = b ~ a)
#
#Coefficients:
#(Intercept)            a  
#     0.5076       0.8305  

//Peroxide
extern crate peroxide;
use peroxide::*;

fn main() {
    let a = c!(1,2,3,4,5).to_matrix();
    let b = a.clone() + Normal::new(0,1).sample(5).to_matrix();
    lm!(b ~ a).print();
    
    //        c[0]
    // r[0] 0.7219
    // r[1] 0.8058
}

Random

Current available distribution

• Uniform (Wrap rand crate)
• Normal (Using ziggurat algorithm)

// Peroxide
extern crate peroxide;
use peroxide::*;

fn main() {
    // Uniform unsigned integers
    let v_u32 = Uniform::new(1u32, 11);
    v_u32.sample(10).print();
    
    // Uniform 64bit float numbers
    let v_f64 = Uniform::new(1f64, 11f64);
    v_f64.sample(10).print();
    
    // Normal distribution with mean 0, sd 1
    let v_n = Normal::new(0, 1);
    println!("{}", v_n.sample(1000).mean()); // almost 0
    println!("{}", v_n.sample(1000).sd()); // almost 1
}

Polynomial

// Peroxide
extern crate peroxide;
use peroxide::*;

fn main() {
    // Declare polynomial
    let a = poly(c!(1,3,2));
    a.print(); // x^2 + 3x + 2
    a.eval(1); // Evaluate when x = 1 -> 6.0
    
    let b = poly(c!(1,2,3,4));       // x^3 + 2x^2 + 3x + 4
    (a.clone() + b.clone()).print(); // x^3 + 3x^2 + 6x + 6
    (a.clone() - b.clone()).print(); // -x^3 - x^2 - 2
    (a.clone() * b.clone()).print(); // x^5 + 5x^4 + 11x^3 + 17x^2 + 18x + 8
    
    let c = poly(c!(1, -1));
    c.print();                       // x - 1
    c.pow(2).print();                // x^2 - 2x + 1
}

Interpolation (Beta)

• Lagrange polynomial interpolation
• Chebyshev nodes

// Peroxide
extern crate peroxide;
use peroxide::*;

fn main() {
    let a = c!(-1, 0, 1);
    let b = c!(1, 0, 1);

    let l = lagrange_polynomial(a, b);
    l.print(); // x^2
}

Spline (Beta)

• Natural cubic spline

// Peroxide
extern crate peroxide;
use peroxide::*;

fn main() {
    let x = c!(0.9, 1.3, 1.9, 2.1);
    let y = c!(1.3, 1.5, 1.85, 2.1);

    let s = cubic_spline(x, y);

    for i in 0 .. s.len() {
        s[i].print();
    }
    
    // -0.2347x^3 + 0.6338x^2 - 0.0329x + 0.9873
    // 0.9096x^3 - 3.8292x^2 + 5.7691x - 1.5268
    // -2.2594x^3 + 14.2342x^2 - 28.5513x + 20.2094
}

MATLAB like macro

• zeros - zero vector or matrix
• eye - identity matrix
• rand - random matrix (range from 0 to 1)

Automatic Differentiation

• Implemented AD with dual number structure.
• Available functions
  • sin, cos, tan
  • pow, powf
  • +,-,x,/
  • exp, ln

extern crate peroxide;
use peroxide::*;

fn main() {
    let a = dual(0, 1); // x at x = 0
    a.sin().print();    // sin(x) at x = 0
    
    // value: 0  // sin(0) = 0
    // slope: 1  // cos(0) = 1
}

Jacobian

• Implemented by AD - Exact Jacobian

Version Info

To see RELEASES.md

TODO

To see TODO.md