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Use random_mps #11

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merged 3 commits into from
May 17, 2024
Merged

Use random_mps #11

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Use
mtfishman May 17, 2024
9a81ab1
Update examples/Project.toml
mtfishman May 17, 2024
785b1bd
Bump to v0.1.10
mtfishman May 17, 2024
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2 changes: 1 addition & 1 deletion Project.toml
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Original file line number Diff line number Diff line change
@@ -1,7 +1,7 @@
name = "ITensorGaussianMPS"
uuid = "2be41995-7c9f-4653-b682-bfa4e7cebb93"
authors = ["Matthew Fishman <[email protected]> and contributors"]
version = "0.1.9"
version = "0.1.10"

[deps]
Compat = "34da2185-b29b-5c13-b0c7-acf172513d20"
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2 changes: 1 addition & 1 deletion README.md
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Expand Up @@ -61,7 +61,7 @@ println("\nFree fermion starting energy")
@show inner(ψ0, H, ψ0)

# Random starting state
ψr = randomMPS(s, n -> n ≤ Nf ? "1" : "0")
ψr = random_mps(s, n -> n ≤ Nf ? "1" : "0")

println("\nRandom state starting energy")
@show inner(ψr, H, ψr)
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4 changes: 4 additions & 0 deletions examples/Project.toml
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Expand Up @@ -2,3 +2,7 @@
ITensorGaussianMPS = "2be41995-7c9f-4653-b682-bfa4e7cebb93"
ITensorMPS = "0d1a4710-d33b-49a5-8f18-73bdf49b47e2"
ITensors = "9136182c-28ba-11e9-034c-db9fb085ebd5"

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[compat]
ITensorMPS = "0.2.2"
ITensors = "0.6.7"
2 changes: 1 addition & 1 deletion examples/hubbard_1d_spin_conservation.jl
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Expand Up @@ -87,7 +87,7 @@ H = MPO(os_interacting, s)
#@show norm(prod(H) - prod(H_noninteracting))

# Random starting state
ψr = randomMPS(s, n -> n ≤ Nf ? (isodd(n) ? "↑" : "↓") : "0")
ψr = random_mps(s, n -> n ≤ Nf ? (isodd(n) ? "↑" : "↓") : "0")

println("Random starting state energy")
@show flux(ψr)
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2 changes: 1 addition & 1 deletion examples/hubbard_2d_spin_conservation.jl
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Expand Up @@ -82,7 +82,7 @@ end
H = MPO(os, s)

# Random starting state
ψr = randomMPS(s, n -> n ≤ Nf ? (isodd(n) ? "↑" : "↓") : "0")
ψr = random_mps(s, n -> n ≤ Nf ? (isodd(n) ? "↑" : "↓") : "0")

println("\nRandom starting state energy")
@show flux(ψr)
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2 changes: 1 addition & 1 deletion examples/spinless_fermion.jl
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Expand Up @@ -53,7 +53,7 @@ end
H = MPO(os, s)

# Random starting state
ψr = randomMPS(s, n -> n ≤ Nf ? "1" : "0")
ψr = random_mps(s, n -> n ≤ Nf ? "1" : "0")

println("\nRandom state starting energy")
@show flux(ψr)
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4 changes: 4 additions & 0 deletions test/Project.toml
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Expand Up @@ -3,3 +3,7 @@ ITensorMPS = "0d1a4710-d33b-49a5-8f18-73bdf49b47e2"
ITensors = "9136182c-28ba-11e9-034c-db9fb085ebd5"
LinearAlgebra = "37e2e46d-f89d-539d-b4ee-838fcccc9c8e"
Test = "8dfed614-e22c-5e08-85e1-65c5234f0b40"

[compat]
ITensorMPS = "0.2.2"
ITensors = "0.6.7"
4 changes: 2 additions & 2 deletions test/electron.jl
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Expand Up @@ -106,7 +106,7 @@ end
H = MPO(os_interacting, s)

# Random starting state
ψr = randomMPS(s, n -> n ≤ Nf ? (isodd(n) ? "↑" : "↓") : "0")
ψr = random_mps(s, n -> n ≤ Nf ? (isodd(n) ? "↑" : "↓") : "0")

@test flux(ψr) == QN(("Nf", Nf, -1), ("Sz", 0))
@test flux(ψ0) == QN(("Nf", Nf, -1), ("Sz", 0))
Expand Down Expand Up @@ -255,7 +255,7 @@ end
H = MPO(os_interacting, s)

# Random starting state
ψr = randomMPS(s, n -> n ≤ Nf ? (isodd(n) ? "↑" : "↓") : "0")
ψr = random_mps(s, n -> n ≤ Nf ? (isodd(n) ? "↑" : "↓") : "0")
@show flux(ψr), flux(ψ0)
#@test flux(ψr) == QN(("Nf", Nf, -1), ("Sz", 0))
#@test flux(ψ0) == QN(("Nf", Nf, -1), ("Sz", 0))
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