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Tweak some more settings to reduce runtime
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lkdvos committed Jun 26, 2024
1 parent c7c638e commit 0626588
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Showing 2 changed files with 6 additions and 8 deletions.
5 changes: 1 addition & 4 deletions src/operators/models.jl
Original file line number Diff line number Diff line change
Expand Up @@ -30,19 +30,16 @@ function square_lattice_pwave(
# on-site
h0 = TensorMap(zeros, T, physical_space physical_space)
block(h0, FermionParity(1)) .= -μ
H0 = NLocalOperator{OnSite}(h0)

# two-site (x-direction)
hx = TensorMap(zeros, T, physical_space^2 physical_space^2)
block(hx, FermionParity(0)) .= [0 -Δ; -Δ 0]
block(hx, FermionParity(1)) .= [0 -t; -t 0]
Hx = NLocalOperator{NearestNeighbor}(hx)

# two-site (y-direction)
hy = TensorMap(zeros, T, physical_space^2 physical_space^2)
block(hy, FermionParity(0)) .= [0 Δ*im; -Δ*im 0]
block(hy, FermionParity(1)) .= [0 -t; -t 0]
Hy = NLocalOperator{NearestNeighbor}(hy)

return AnisotropicNNOperator(H0, Hx, Hy)
return AnisotropicNNOperator(h0, hx, hy)
end
9 changes: 5 additions & 4 deletions test/pwave.jl
Original file line number Diff line number Diff line change
Expand Up @@ -10,12 +10,12 @@ H = square_lattice_pwave()
χbond = 2
χenv = 16
ctm_alg = CTMRG(;
trscheme=truncdim(χenv), tol=1e-10, miniter=4, maxiter=100, fixedspace=true, verbosity=1
trscheme=truncdim(χenv), tol=1e-10, miniter=4, maxiter=50, fixedspace=true, verbosity=1
)
opt_alg = PEPSOptimize(;
boundary_alg=ctm_alg,
optimizer=LBFGS(4; maxiter=100, gradtol=1e-3, verbosity=2),
gradient_alg=GMRES(; tol=1e-6, maxiter=3, verbosity=2),
optimizer=LBFGS(4; maxiter=10, gradtol=1e-3, verbosity=2),
gradient_alg=GMRES(; tol=1e-3, maxiter=2, krylovdim=50, verbosity=2),
reuse_env=true,
verbosity=2,
)
Expand All @@ -31,4 +31,5 @@ env_init = leading_boundary(CTMRGEnv(psi_init; Venv=Envspace), psi_init, ctm_alg
# find fixedpoint
result = fixedpoint(psi_init, H, opt_alg, env_init)

@test result.E / prod(size(psi_init)) -2.60053 atol = 1e-2 #comparison with Gaussian PEPS minimum at D=2 on 1000x1000 square lattice with aPBC
# comparison with Gaussian PEPS minimum at D=2 on 1000x1000 square lattice with aPBC
@test result.E / prod(size(psi_init)) -2.6241 atol = 5e-2

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