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- from abp.graphstate import GraphState
- from abp.qi import CircuitModel
- from abp import clifford
- import numpy as np
- import random
-
- def test_hadamard_only_multiqubit():
- """ A multi qubit test with Hadamards only"""
- n = 4
- g = GraphState(range(n))
- c = CircuitModel(n)
-
- for i in range(n):
- g.act_hadamard(i)
- c.act_hadamard(i)
-
- assert np.allclose(g.to_state_vector().state, c.state)
-
- for i in range(100):
- a, b = np.random.randint(0, n-1, 2)
- if a != b:
- g.act_cz(a, b)
- c.act_cz(a, b)
-
- s1 = clifford.normalize_global_phase(g.to_state_vector().state)
- s2 = clifford.normalize_global_phase(c.state)
- assert np.allclose(s1, s2)
-
-
- def test_all_multiqubit():
- """ A multi qubit test with arbitrary local rotations """
- n = 4
- g = GraphState(range(n))
- c = CircuitModel(n)
-
- for i in range(10):
- i = np.random.randint(0, n-1)
- j = np.random.randint(0, 24)
- print i, j
- g.act_local_rotation(i, j)
- c.act_local_rotation(i, clifford.unitaries[j])
-
- assert np.allclose(g.to_state_vector().state, c.state)
-
- #for i in range(100):
- #a, b = np.random.randint(0, n-1, 2)
- #if a != b:
- #g.act_cz(a, b)
- #c.act_cz(a, b)
-
- #s1 = clifford.normalize_global_phase(g.to_state_vector().state)
- #s2 = clifford.normalize_global_phase(c.state)
- #assert np.allclose(s1, s2)
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