Project.toml

name = "MolecularIntegrals"
uuid = "225505cd-5332-488d-8ccd-aeccaa6842ac"
authors = ["Richard P. Muller <rmuller@sandia.gov>"]
version = "0.1.0"

[deps]
BenchmarkTools = "6e4b80f9-dd63-53aa-95a3-0cdb28fa8baf"
DataStructures = "864edb3b-99cc-5e75-8d2d-829cb0a9cfe8"
DocumenterTools = "35a29f4d-8980-5a13-9543-d66fff28ecb8"
Interpolations = "a98d9a8b-a2ab-59e6-89dd-64a1c18fca59"
LinearAlgebra = "37e2e46d-f89d-539d-b4ee-838fcccc9c8e"
OffsetArrays = "6fe1bfb0-de20-5000-8ca7-80f57d26f881"
Plots = "91a5bcdd-55d7-5caf-9e0b-520d859cae80"
Pluto = "c3e4b0f8-55cb-11ea-2926-15256bba5781"
Printf = "de0858da-6303-5e67-8744-51eddeeeb8d7"
Profile = "9abbd945-dff8-562f-b5e8-e1ebf5ef1b79"
ProfileSVG = "132c30aa-f267-4189-9183-c8a63c7e05e6"
SpecialFunctions = "276daf66-3868-5448-9aa4-cd146d93841b"
StaticArrays = "90137ffa-7385-5640-81b9-e52037218182"
Test = "8dfed614-e22c-5e08-85e1-65c5234f0b40"