[CI] Add pre-commit hooks for formatting (#1321)

ITensor · Jan 31, 2024 · 973cd94 · 973cd94
1 parent 51e6193
commit 973cd94
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Showing 5 changed files with 9 additions and 9 deletions.
diff --git a/examples/spinless_fermion_pairing.jl b/examples/spinless_fermion_pairing.jl
@@ -48,7 +48,7 @@ let
   end
   H = ITensors.MPO(os_h + os_p, sites)
 
-  #Get Ground state 
+  #Get Ground state
   @assert ishermitian(h)
   e = eigvals(Hermitian(h))
   @show e

diff --git a/src/gmera.jl b/src/gmera.jl
@@ -54,7 +54,7 @@ function correlation_matrix_to_gmps_brickwall_tailed(
   return Λ, V, indsnext, relinds
 end
 
-# shift givens rotation indexes according to the inds 
+# shift givens rotation indexes according to the inds
 function shiftByInds!(G::Circuit, inds::Vector{Int})
   for (n, g) in enumerate(G.rotations)
     G.rotations[n] = Givens(inds[g.i1], inds[g.i2], g.c, g.s)

diff --git a/src/gmps.jl b/src/gmps.jl
@@ -198,7 +198,7 @@ function quadratic_operator(os::OpSum)
     sites[n] = ntuple(n -> ITensors.site(term[n]), Val(2))
     nsites = max(nsites, maximum(sites[n]))
   end
-  # detect coefficient type 
+  # detect coefficient type
   coef_type = mapreduce(typeof, promote_type, coefs)
   ElT = isreal(coefs) ? real(coef_type) : coef_type
   # fill Hamiltonian matrix with elements
@@ -338,7 +338,7 @@ givens_rotations(v::ConservesNf) = return givens_rotations(v.data)
 
 """
   givens_rotations(_v0::ConservesNfParity)
-  
+
   For a vector
   ```julia
   v=_v0.data
@@ -833,8 +833,8 @@ end
 """
     slater_determinant_to_mps(s::Vector{<:Index}, Φ::AbstractMatrix; kwargs...)
 
-Given indices and matrix of orbitals representing a Slater determinant, 
-compute a matrix product state (MPS) approximately having the same correlation 
+Given indices and matrix of orbitals representing a Slater determinant,
+compute a matrix product state (MPS) approximately having the same correlation
 matrices as this Slater determinant.
 
 Optional keyword arguments:

diff --git a/test/electron.jl b/test/electron.jl
@@ -161,7 +161,7 @@ end
 end
 
 @testset "Electron - Pairing (currently inactive)" begin
-  # Keep this testset for when the Electron-sites + pairing bug is fixed  
+  # Keep this testset for when the Electron-sites + pairing bug is fixed
   # But skip the tests for now.
   is_implemented = false
   if !is_implemented

diff --git a/test/linalg.jl b/test/linalg.jl
@@ -17,7 +17,7 @@ const GMPS = ITensorGaussianMPS
   H[1:N, 1:N] = -1 .* conj.(hd)
   H[(N + 1):end, (N + 1):end] = hd
   H = (H + H') ./ 2
-  # compare spectrum, which can also accurately be computed via standard eigendecomposition   
+  # compare spectrum, which can also accurately be computed via standard eigendecomposition
   d, U = GMPS._eigen_gaussian_blocked(Hermitian(H))
   d2, _ = eigen(Hermitian(H))
   d3, _ = GMPS.eigen_gaussian(Hermitian(GMPS.interleave(H)))
@@ -30,7 +30,7 @@ end
   U = (x -> Matrix(qr(x).Q))(randn(ComplexF64, 3, 3))
   AU = A * U
   B = GMPS.make_subspace_real_if_possible(AU)
-  # verify that same subspace is spanned by real eigenvectors B as original eigenvectors A or AU 
+  # verify that same subspace is spanned by real eigenvectors B as original eigenvectors A or AU
   @test norm(((B * B' * A) .- A)) <= eps(Float64) * 10
   @test norm(((B * B' * AU) .- AU)) <= eps(Float64) * 10
 end