chem-eb/CHANGELOG.md

Simple Chemical Equation Balancing

## [0.1.17](https://github.com/kongnet/chem/compare/v0.1.16...v0.1.17) (2024-09-08)




## [0.1.16](https://github.com/kongnet/chem/compare/v0.1.15...v0.1.16) (2024-09-08)


### :sparkles:

* Chemical functional groups unfold ([b46d4d4](https://github.com/kongnet/chem/commit/b46d4d49506b175fb99932b50b6cf1084d3fb03f))



## [0.1.15](https://github.com/kongnet/chem/compare/v0.1.14...v0.1.15) (2023-06-19)




## [0.1.14](https://github.com/kongnet/chem/compare/v0.1.13...v0.1.14) (2023-06-19)




## [0.1.13](https://github.com/kongnet/chem/compare/644e0b67bad07b877145b2c2b93e3f6b68b2fd1d...v0.1.13) (2023-06-19)


### :arrow_up:

* Bump flat and mocha ([c1319a4](https://github.com/kongnet/chem/commit/c1319a48ae9c3239f6bf6b0228e788c76d6fba09))

### :bug:

* (增加超定方程解法) ([58c50e7](https://github.com/kongnet/chem/commit/58c50e79b16a8051fdd0086788a4bbaca5b65f61))
* 修改包名 ([9591c89](https://github.com/kongnet/chem/commit/9591c89d27c88e48c230c7b29dbb9bf66e399b91))

### :sparkles:

* 做一些容错 ([3b76993](https://github.com/kongnet/chem/commit/3b76993a826b0b1b1f9222cc95c9de5bd2b7ec79))
* Init ([644e0b6](https://github.com/kongnet/chem/commit/644e0b67bad07b877145b2c2b93e3f6b68b2fd1d))

### :white_check_mark:

* 覆盖率100% ([92a1379](https://github.com/kongnet/chem/commit/92a137918f8630c606473ea1fadb161398409607))
* 增加代码覆盖100% ([97bdc2f](https://github.com/kongnet/chem/commit/97bdc2fb8b48f45d4946f4b5e062ff5502f482cb))

### :zap:

* 矩阵转置和乘法改为meeko核心库 ([3983401](https://github.com/kongnet/chem/commit/398340167c860eeed7f252249af1e89494985449))
* 增强 ([47aabb1](https://github.com/kongnet/chem/commit/47aabb1707ff42096360e04b148197542909b8a4))