Skip to content

Automatic JuliaFormatter.jl run #104

New issue

Have a question about this project? Sign up for a free GitHub account to open an issue and contact its maintainers and the community.

Sign up for GitHub

By clicking “Sign up for GitHub”, you agree to our terms of service and privacy statement. We’ll occasionally send you account related emails.

Already on GitHub? Sign in to your account

Open
wants to merge 1 commit into
base: main
Choose a base branch
from
Open

Automatic JuliaFormatter.jl run #104

Show file tree
Hide file tree
Changes from all commits
Commits
Show all changes
1 commit
Select commit
File filter

Filter by extension

Filter by extension
Conversations
Failed to load comments.
Loading
Jump to
Jump to file
Failed to load files.
Loading
Diff view
Diff view
2 changes: 1 addition & 1 deletion examples/vumps/src/vumps_subspace_expansion.jl
View file
Open in desktop
Original file line number Diff line number Diff line change
Expand Up @@ -25,6 +25,6 @@ function vumps_subspace_expansion(
H, ψ; outer_iters, subspace_expansion_kwargs, vumps_kwargs
)
return tdvp_subspace_expansion(
H, ψ; time_step=-Inf, outer_iters, subspace_expansion_kwargs, vumps_kwargs
H, ψ; time_step=(-Inf), outer_iters, subspace_expansion_kwargs, vumps_kwargs
)
end
7 changes: 4 additions & 3 deletions examples/vumps/vumps_hubbard_extended.jl
View file
Open in desktop
Original file line number Diff line number Diff line change
Expand Up @@ -98,8 +98,9 @@ println("\nQN sector of starting finite MPS")
@show flux(ψfinite)

nsweeps = 15
maxdims =
min.(maxdim, [2, 2, 2, 2, 4, 4, 4, 4, 8, 8, 8, 8, 16, 16, 16, 16, 32, 32, 32, 32, 50])
maxdims = min.(
maxdim, [2, 2, 2, 2, 4, 4, 4, 4, 8, 8, 8, 8, 16, 16, 16, 16, 32, 32, 32, 32, 50]
)
@show maxdims

## setmaxdim!(sweeps, maxdims...)
Expand All @@ -119,7 +120,7 @@ Nup_finite = ITensorMPS.expect(ψfinite, "Nup")[nfinite:(nfinite + 1)]
Ndn_finite = ITensorMPS.expect(ψfinite, "Ndn")[nfinite:(nfinite + 1)]
Sz_finite = ITensorMPS.expect(ψfinite, "Sz")[nfinite:(nfinite + 1)]

energy_exact = reference(model, Observable("energy"); U=model_params.U / model_params.t)
energy_exact = reference(model, Observable("energy"); U=(model_params.U / model_params.t))

corr_infinite = correlation_matrix(finite_mps(ψ, 1:10), "Cdagup", "Cup"; sites=2:11)
corr_finite = correlation_matrix(
Expand Down
2 changes: 1 addition & 1 deletion src/vumps_generic.jl
View file
Open in desktop
Original file line number Diff line number Diff line change
Expand Up @@ -222,7 +222,7 @@ end

function vumps(
args...;
time_step=-Inf,
time_step=(-Inf),
eigsolve_tol=(x -> x / 100),
solver_tol=eigsolve_tol,
eager=true,
Expand Down
4 changes: 1 addition & 3 deletions test/test_iMPOConversions.jl
View file
Open in desktop
Original file line number Diff line number Diff line change
Expand Up @@ -146,9 +146,7 @@ end
models = [(Model"heisenbergNNN"(), "S=1/2"), (Model"hubbardNNN"(), "Electron")]
@testset "H=$model, Ncell=$Ncell, NNN=$NNN, Antiferro=$Af, qns=$qns" for (model, site) in
models,
qns in [false, true],
Ncell in 2:6,
NNN in 1:(Ncell - 1),
qns in [false, true], Ncell in 2:6, NNN in 1:(Ncell - 1),
Af in [true, false]

if isodd(Ncell) && Af #skip test since Af state does fit inside odd cells.
Expand Down
4 changes: 1 addition & 3 deletions test/test_vumps.jl
View file
Open in desktop
Original file line number Diff line number Diff line change
Expand Up @@ -43,9 +43,7 @@ end
[
"sequential", "parallel"
],
conserve_qns in [true, false],
nsites in [1, 2, 3, 4],
time_step in [-Inf, -0.5],
conserve_qns in [true, false], nsites in [1, 2, 3, 4], time_step in [-Inf, -0.5],
localham_type in [ITensor, MPO]

if (localham_type == ITensor) && (nsites > 2)
Expand Down
3 changes: 1 addition & 2 deletions test/test_vumps_extendedising.jl
View file
Open in desktop
Original file line number Diff line number Diff line change
Expand Up @@ -43,8 +43,7 @@ end
maxiter = 20
outer_iters = 4
for multisite_update_alg in ["sequential", "parallel"],
conserve_qns in [true, false],
nsites in [1, 2],
conserve_qns in [true, false], nsites in [1, 2],
time_step in [-Inf, -0.5]

vumps_kwargs = (
Expand Down
9 changes: 3 additions & 6 deletions test/test_vumpsmpo.jl
View file
Open in desktop
Original file line number Diff line number Diff line change
Expand Up @@ -45,8 +45,7 @@ end
[
"sequential", "parallel"
],
conserve_qns in [true, false],
N in [1, 2],
conserve_qns in [true, false], N in [1, 2],
time_step in [-Inf]

vumps_kwargs = (
Expand Down Expand Up @@ -117,8 +116,7 @@ end
energy_finite = expect_three_site(ψfinite, hnfinite, nfinite)

for multisite_update_alg in ["sequential"],
conserve_qns in [true, false],
nsites in [1, 2],
conserve_qns in [true, false], nsites in [1, 2],
time_step in [-Inf]

vumps_kwargs = (
Expand Down Expand Up @@ -190,8 +188,7 @@ end
temp_translatecell(i::Index, n::Integer) = ITensorInfiniteMPS.translatecelltags(i, n)

for multisite_update_alg in ["sequential"],
conserve_qns in [true, false],
nsite in [1, 2, 3],
conserve_qns in [true, false], nsite in [1, 2, 3],
time_step in [-Inf]

if nsite > 1 && isodd(nsite) && conserve_qns
Expand Down
3 changes: 1 addition & 2 deletions test/test_vumpsmpo_fqhe.jl
View file
Open in desktop
Original file line number Diff line number Diff line change
Expand Up @@ -52,8 +52,7 @@ end
[
"sequential"
],
conserve_qns in [true],
nsites in [6],
conserve_qns in [true], nsites in [6],
time_step in [-Inf]

vumps_kwargs = (; multisite_update_alg, tol, maxiter, outputlevel=0, time_step)
Expand Down