def from_cirq(state: numpy.ndarray,
thresh: float) -> 'wavefunction.Wavefunction':
"""Interoperability between cirq and the openfermion-fqe. This takes a
cirq wavefunction and creates an FQE wavefunction object initialized with
the correct data.
Args:
state (numpy.array(dtype=numpy.complex128)) - a cirq wavefunction
thresh (double) - set the limit at which a cirq element should be \
considered zero and not make a contribution to the FQE wavefunction
Returns:
openfermion-fqe.Wavefunction
"""
param = []
nqubits = int(numpy.log2(state.size))
norb = nqubits // 2
for pnum in range(nqubits + 1):
occ = qubit_particle_number_index_spin(nqubits, pnum)
for orb in occ:
if numpy.absolute(state[orb[0]]) > thresh:
param.append([pnum, orb[1], norb])
param_set = set([tuple(p) for p in param])
param_list = [list(x) for x in param_set]
wfn = wavefunction.Wavefunction(param_list)
transform.from_cirq(wfn, state)
return wfn
def test_fqe_to_fermion_operator(self):
"""Convert the fqe representation to openfermion operators.
Note: Due to the unique OpenFermion data structure and the conversion
of the data internally, test requires an iterative stucture rather than
assertDictEqual
"""
def _calc_coeff(val):
return round(val / numpy.sqrt(30.0), 7) + .0j
coeff = [
_calc_coeff(1.0),
_calc_coeff(2.0),
_calc_coeff(3.0),
_calc_coeff(4.0)
]
data = numpy.array([[coeff[0]], [coeff[1]], [coeff[2]], [coeff[3]]],
dtype=numpy.complex128)
test = FermionOperator('0^ 1^', coeff[0])
test += FermionOperator('0^ 3^', coeff[1])
test += FermionOperator('2^ 1^', coeff[2])
test += FermionOperator('2^ 3^', coeff[3])
wfn = wavefunction.Wavefunction([[2, 0, 2]])
data = numpy.reshape(data, (2, 2))
passed_data = {(2, 0): data}
wfn.set_wfn(strategy='from_data', raw_data=passed_data)
ops = openfermion_utils.fqe_to_fermion_operator(wfn)
self.assertListEqual(list(ops.terms.keys()), list(test.terms.keys()))
for term in ops.terms:
self.assertAlmostEqual(ops.terms[term], test.terms[term])
def test_operator(self):
"""Testing base FqeOperator using a dummy class"""
# The Test class is just to make sure the Hamiltonian class is tested.
# pylint: disable=useless-super-delegation
class Test(fqe_operator.FqeOperator):
"""A testing dummy class."""
def contract(
self,
brastate: "wavefunction.Wavefunction",
ketstate: "wavefunction.Wavefunction",
) -> complex:
return super().contract(brastate, ketstate)
def representation(self) -> str:
return super().representation()
def rank(self) -> int:
return super().rank()
test = Test()
wfn = wavefunction.Wavefunction([[1, 0, 1]])
self.assertAlmostEqual(0.0 + 0.0j, test.contract(wfn, wfn))
self.assertEqual("fqe-operator", test.representation())
self.assertEqual(0, test.rank())
def test_ops_general(self):
"""Check general properties of the fqe_ops."""
s_2 = S2Operator()
self.assertEqual(s_2.representation(), "s_2")
self.assertEqual(s_2.rank(), 2)
s_z = SzOperator()
self.assertEqual(s_z.representation(), "s_z")
self.assertEqual(s_z.rank(), 2)
t_r = TimeReversalOp()
self.assertEqual(t_r.representation(), "T")
self.assertEqual(t_r.rank(), 2)
num = NumberOperator()
self.assertEqual(num.representation(), "N")
self.assertEqual(num.rank(), 2)
wfn = wavefunction.Wavefunction([[4, 2, 4], [4, 0, 4]])
self.assertRaises(ValueError, t_r.contract, wfn, wfn)
wfn = wavefunction.Wavefunction([[4, -2, 4], [4, 0, 4]])
self.assertRaises(ValueError, t_r.contract, wfn, wfn)
def Wavefunction(param: List[List[int]],
broken: Optional[Union[List[str], str]] = None):
"""Initialize a wavefunction through the fqe namespace
Args:
param (List[List[int]]) - parameters for the sectors
broken (Union[List[str], str]) - symmetry to be broken
Returns:
(wavefunction.Wavefunction) - a wavefunction object meeting the \
criteria laid out in the calling argument
"""
return wavefunction.Wavefunction(param, broken=broken)
def get_wavefunction(nele: int, m_s: int,
norb: int) -> 'wavefunction.Wavefunction':
"""Build a wavefunction with definite particle number and spin.
Args:
nele (int) - the number of electrons in the system
m_s (int) - the s_z spin projection of the system
norb (int) - the number of spatial orbtials to used
Returns:
(wavefunction.Wavefunction) - a wavefunction object meeting the \
criteria laid out in the calling argument
"""
arg = [[nele, m_s, norb]]
return wavefunction.Wavefunction(param=arg)
def get_wavefunction_multiple(param: List[List[int]]
) -> List['wavefunction.Wavefunction']:
"""Generate many different wavefunctions.
Args:
param (list[list[nele, m_s, norb]]) - a list of parameters used to \
initialize wavefunctions. The arguments in the parameters are
nele (int) - the number of electrons in the system;
m_s (int) - the s_z spin projection of the system;
norb (int) - the number of spatial orbtials to used
Returns:
list[(wavefunction.Wavefunction)] - a list of wavefunction objects
"""
state = []
for val in param:
state.append(wavefunction.Wavefunction(param=[val]))
return state
def get_number_conserving_wavefunction(nele: int, norb: int
) -> 'wavefunction.Wavefunction':
"""Build a wavefunction
Args:
nele (int) - the number of electrons in the system
norb (int) - the number of orbitals
Returns:
(wavefunction.Wavefunction) - a wavefunction object meeting the \
criteria laid out in the calling argument
"""
param = []
maxb = min(norb, nele)
minb = nele - maxb
for nbeta in range(minb, maxb + 1):
m_s = nele - nbeta * 2
param.append([nele, m_s, norb])
return wavefunction.Wavefunction(param, broken=['spin'])
def get_spin_conserving_wavefunction(s_z: int,
norb: int) -> 'wavefunction.Wavefunction':
"""Return a wavefunction which has s_z conserved
Args:
s_z (int) - the value of :math:`S_z`
norb (int) - the number of orbitals in the system
Returns:
(Wavefunction) - wave function initialized to zero
"""
param = []
if s_z >= 0:
max_ele = norb + 1
min_ele = s_z
if s_z < 0:
max_ele = norb + s_z + 1
min_ele = 0
for nalpha in range(min_ele, max_ele):
param.append([2 * nalpha - s_z, s_z, norb])
return wavefunction.Wavefunction(param, broken=['number'])
