Project.toml

name = "Fermi"
uuid = "9237668d-08c8-4784-b8dd-383aa52fcf74"
authors = ["gustavojra <gustavo.aroeira@gmail.com>"]
version = "0.4.0"

[deps]
Formatting = "59287772-0a20-5a39-b81b-1366585eb4c0"
GaussianBasis = "9bb1a3dc-0d1c-467e-84f5-0c4ef701360a"
LinearAlgebra = "37e2e46d-f89d-539d-b4ee-838fcccc9c8e"
LoopVectorization = "bdcacae8-1622-11e9-2a5c-532679323890"
Molecules = "5de6a177-b489-40a9-b2f4-524242b9b679"
Octavian = "6fd5a793-0b7e-452c-907f-f8bfe9c57db4"
PrettyTables = "08abe8d2-0d0c-5749-adfa-8a2ac140af0d"
Strided = "5e0ebb24-38b0-5f93-81fe-25c709ecae67"
Suppressor = "fd094767-a336-5f1f-9728-57cf17d0bbfb"
TensorOperations = "6aa20fa7-93e2-5fca-9bc0-fbd0db3c71a2"
Test = "8dfed614-e22c-5e08-85e1-65c5234f0b40"

[compat]
Molecules = "0.1, 0.2, 0.3"
GaussianBasis = "^0.4"
Formatting = "^0.4.1"
PrettyTables = "1"
Strided = "1"
Suppressor = "0.2"
TensorOperations = "^3.0.0"
julia = "^1.6"
LoopVectorization = "0.12"
Octavian = "0.3"