Project.toml

name = "QuantumESPRESSOExpress"
uuid = "524a00d3-5d12-4323-9774-d2c11dc9d82e"
authors = ["Qi Zhang <singularitti@outlook.com>"]
version = "0.5.9"

[deps]
AbInitioSoftwareBase = "df5135bc-470e-46c6-b451-292e27ca5b84"
Accessors = "7d9f7c33-5ae7-4f3b-8dc6-eff91059b697"
AtomsIO = "1692102d-eeb4-4df9-807b-c9517f998d44"
Configurations = "5218b696-f38b-4ac9-8b61-a12ec717816d"
CrystallographyBase = "93b1d1cd-a8ea-4aa5-adb1-b2407ea0ba8d"
Dates = "ade2ca70-3891-5945-98fb-dc099432e06a"
EquationsOfStateOfSolids = "1eaa2786-f833-4167-8397-974edad0881e"
Express = "b12df14e-adf7-11e9-0606-d5813a258349"
ExpressBase = "6bf22d12-b2e3-4e51-8f6d-9d050a32c5d5"
QuantumESPRESSO = "95228164-aa68-11e9-35aa-d79ea5c4658d"
UnifiedPseudopotentialFormat = "8030dd95-f9ed-4dd5-b230-99ba15524fc3"
Unitful = "1986cc42-f94f-5a68-af5c-568840ba703d"
UnitfulAtomic = "a7773ee8-282e-5fa2-be4e-bd808c38a91a"

[compat]
AbInitioSoftwareBase = "0.6.1, 0.8, 0.9, 0.10"
Accessors = "0.1"
AtomsIO = "0.2"
Configurations = "0.3, 0.4, 0.5, 0.6, 0.7, 0.8, 0.9, 0.10, 0.11, 0.12, 0.13, 0.14, 0.15, 0.16, 0.17"
CrystallographyBase = "0.14"
EquationsOfStateOfSolids = "0.4"
Express = "0.9"
ExpressBase = "0.7"
QuantumESPRESSO = "0.11"
UnifiedPseudopotentialFormat = "0.3, 0.4"
Unitful = "0.18, 1.0"
UnitfulAtomic = "0.3, 1.0"
julia = "1"

[extras]
Test = "8dfed614-e22c-5e08-85e1-65c5234f0b40"

[targets]
test = ["Test"]