Source code for at.physics.revolution
"""Revolution frequency, momentum compaction factor, slip factor"""
from __future__ import annotations
__all__ = ["get_mcf", "get_slip_factor", "get_revolution_frequency"]
import numpy as np
from .orbit import find_orbit4
from ..constants import clight
from ..lattice import DConstant, Lattice, check_6d, get_s_pos
from ..tracking import internal_lpass
[docs]
@check_6d(False)
def get_mcf(
ring: Lattice,
dp: float = 0.0,
keep_lattice: bool = False,
fit_order: int = 1,
n_step: int = 2,
**kwargs,
) -> float:
r"""Compute the momentum compaction factor :math:`\alpha`
Parameters:
ring: Lattice description (:pycode:`ring.is_6d` must be
:py:obj:`False`)
dp: Momentum deviation
keep_lattice: Assume no lattice change since the previous tracking.
fit_order: Maximum momentum compaction factor order to be fitted.
Default to 1, corresponding to the first-order momentum compaction factor.
n_step: Number of different calculated momentum deviations to be fitted
with a polynomial.
Default to 2.
Keyword Args:
DPStep (float): Momentum step size.
Default: :py:data:`DConstant.DPStep <.DConstant>`
Returns:
mcf (float/array): Momentum compaction factor :math:`\alpha`
up to the order *fit_order*. Returns a float if *fit_order==1* otherwise
returns an array.
"""
if n_step < 2 * fit_order:
raise ValueError(
"Low number of steps, it is advised to have n_step >= 2*fit_order"
+ " for a better fit."
)
dp_step = kwargs.pop("DPStep", DConstant.DPStep)
dp_samples = np.linspace(-dp_step / 2, dp_step / 2, n_step)
fp_i = tuple(
find_orbit4(ring, dp=dp + dp_i, keep_lattice=keep_lattice)[0]
for dp_i in dp_samples
)
fp = np.stack(fp_i, axis=0).T # generate a Fortran contiguous array
b = np.squeeze(internal_lpass(ring, fp, keep_lattice=True), axis=(2, 3))
ring_length = get_s_pos(ring, len(ring))
p = np.polynomial.Polynomial.fit(b[4], b[5], deg=fit_order).convert().coef
alphac = p[1:] / ring_length[0]
return alphac[0] if len(alphac) < 2 else alphac
[docs]
def get_slip_factor(ring: Lattice, **kwargs) -> float:
r"""Compute the slip factor :math:`\eta=1/\gamma^2-\alpha`
Parameters:
ring: Lattice description (:pycode:`ring.is_6d` must be
:py:obj:`False`)
Keyword Args:
dp (float): Momentum deviation
DPStep (float): Momentum step size.
Default: :py:data:`DConstant.DPStep <.DConstant>`
Returns:
eta (float): Slip factor :math:`\eta`
"""
gamma = ring.gamma
etac = 1.0 / gamma / gamma - get_mcf(ring, **kwargs)
return etac
[docs]
def get_revolution_frequency(
ring: Lattice, dp: float = None, dct: float = None, df: float = None
) -> float:
"""Compute the revolution frequency of the full ring [Hz]
Parameters:
ring: Lattice description
dp: Momentum deviation. Defaults to :py:obj:`None`
dct: Path lengthening. Defaults to :py:obj:`None`
df: Deviation of RF frequency. Defaults to :py:obj:`None`
Returns:
frev: Revolution frequency [Hz]
"""
lcell = ring.cell_length
cell_frev = ring.beta * clight / lcell
if dct is not None:
cell_frev *= lcell / (lcell + dct)
elif dp is not None:
# Find the path lengthening for dp
rnorad = ring.disable_6d(copy=True) if ring.is_6d else ring
orbit = internal_lpass(rnorad, rnorad.find_orbit4(dp=dp)[0])
dct = np.squeeze(orbit)[5]
cell_frev *= lcell / (lcell + dct)
elif df is not None:
cell_frev += df / ring.cell_harmnumber
return cell_frev / ring.periodicity
Lattice.mcf = property(get_mcf, doc="Momentum compaction factor")
Lattice.slip_factor = property(get_slip_factor, doc="Slip factor")
Lattice.get_mcf = get_mcf
Lattice.get_slip_factor = get_slip_factor
Lattice.get_revolution_frequency = get_revolution_frequency