Project.toml

name = "QuantumESPRESSOBase"
uuid = "51b62caa-b28f-11e9-38c2-1f67cb498e05"
authors = ["Qi Zhang <singularitti@outlook.com>"]
version = "0.12.1"

[deps]
AbInitioSoftwareBase = "df5135bc-470e-46c6-b451-292e27ca5b84"
Accessors = "7d9f7c33-5ae7-4f3b-8dc6-eff91059b697"
ConstructionBase = "187b0558-2788-49d3-abe0-74a17ed4e7c9"
CrystallographyBase = "93b1d1cd-a8ea-4aa5-adb1-b2407ea0ba8d"
LinearAlgebra = "37e2e46d-f89d-539d-b4ee-838fcccc9c8e"
OrderedCollections = "bac558e1-5e72-5ebc-8fee-abe8a469f55d"
StaticArrays = "90137ffa-7385-5640-81b9-e52037218182"
StructEquality = "6ec83bb0-ed9f-11e9-3b4c-2b04cb4e219c"
Unitful = "1986cc42-f94f-5a68-af5c-568840ba703d"
UnitfulAtomic = "a7773ee8-282e-5fa2-be4e-bd808c38a91a"
UnitfulEquivalences = "da9c4bc3-91c8-4f02-8a40-6b990d2a7e0c"

[weakdeps]
ChemicalFormula = "069161ab-964a-4228-89a0-7a676f2e1f46"
Crystallography = "3bff3928-7a76-11e9-2089-d112443085a5"
StructTypes = "856f2bd8-1eba-4b0a-8007-ebc267875bd4"

[extensions]
ChemicalFormulaExt = "ChemicalFormula"
CrystallographyExt = "Crystallography"
StructTypesExt = "StructTypes"

[compat]
AbInitioSoftwareBase = "0.10"
Accessors = "0.1"
ConstructionBase = "1"
CrystallographyBase = "0.14"
OrderedCollections = "1"
StaticArrays = "0.8.3, 0.9, 0.10, 0.11, 0.12, 1"
StructEquality = "2"
Unitful = "0.18, 1"
UnitfulAtomic = "0.2, 0.3, 1"
UnitfulEquivalences = "0.2"
julia = "1.6"

[extras]
StructArrays = "09ab397b-f2b6-538f-b94a-2f83cf4a842a"
Test = "8dfed614-e22c-5e08-85e1-65c5234f0b40"

[targets]
test = ["Test", "StructArrays"]