MultidimensionalSpectroscopy.jl/Project.toml at master · lbmnky/MultidimensionalSpectroscopy.jl · GitHub

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name = "MultidimensionalSpectroscopy"
uuid = "ade5b039-111a-47fc-bf5c-99d10fa0754c"
authors = ["Lars Mewes <lars.h.mewes@gmail.com> and contributors"]
version = "0.1.0"

[deps]
Arpack = "7d9fca2a-8960-54d3-9f78-7d1dccf2cb97"
Blink = "ad839575-38b3-5650-b840-f874b8c74a25"
Colors = "5ae59095-9a9b-59fe-a467-6f913c188581"
DelimitedFiles = "8bb1440f-4735-579b-a4ab-409b98df4dab"
FFTW = "7a1cc6ca-52ef-59f5-83cd-3a7055c09341"
Interact = "c601a237-2ae4-5e1e-952c-7a85b0c7eef1"
JLD2 = "033835bb-8acc-5ee8-8aae-3f567f8a3819"
LinearAlgebra = "37e2e46d-f89d-539d-b4ee-838fcccc9c8e"
Printf = "de0858da-6303-5e67-8744-51eddeeeb8d7"
PyCall = "438e738f-606a-5dbb-bf0a-cddfbfd45ab0"
PyPlot = "d330b81b-6aea-500a-939a-2ce795aea3ee"
QuantumOptics = "6e0679c1-51ea-5a7c-ac74-d61b76210b0c"
Random = "9a3f8284-a2c9-5f02-9a11-845980a1fd5c"
Revise = "295af30f-e4ad-537b-8983-00126c2a3abe"

[compat]
Arpack = "0.5"
Blink = "0.12"
Colors = "0.12"
FFTW = "1.3"
Interact = "0.10"
JLD2 = "0.4"
PyPlot = "2"
QuantumOptics = "0.8, 1"
Revise = "3.1"
julia = "1.7"

[extras]
CPUSummary = "2a0fbf3d-bb9c-48f3-b0a9-814d99fd7ab9"
Test = "8dfed614-e22c-5e08-85e1-65c5234f0b40"

[targets]
test = ["Test"]