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Minor fixes #100

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Feb 13, 2024
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22 changes: 17 additions & 5 deletions freegs/equilibrium.py
Original file line number Diff line number Diff line change
Expand Up @@ -338,18 +338,30 @@ def q(self, psinorm=None, npsi=100):
>>> psinorm, q = eq.q()

Note: psinorm = 0 is the magnetic axis, and psinorm = 1 is the separatrix.
Calculating q on either of these flux surfaces is problematic,
and the results will probably not be accurate.
If you request a value close to either of these limits, an extrapolation
based on a 1D grid of values from 0.01 to 0.99 will be used. This gives
smooth and continuous q-profiles, but comes at an increased computational
cost.
"""
if psinorm is None:
# An array which doesn't include psinorm = 0 or 1
psinorm = linspace(1.0 / (npsi + 1), 1.0, npsi, endpoint=False)
return psinorm, critical.find_safety(self, psinorm=psinorm)

result = critical.find_safety(self, psinorm=psinorm)
elif np.any((psinorm < 0.01) | (psinorm > 0.99)):
psinorm_inner = np.linspace(0.01, 0.99, num=npsi)
q_inner = critical.find_safety(self, psinorm=psinorm_inner)

interp = interpolate.interp1d(psinorm_inner, q_inner,
kind = "quadratic",
fill_value = "extrapolate")
result = interp(psinorm)
else:
result = critical.find_safety(self, psinorm=psinorm)

# Convert to a scalar if only one result
if len(result) == 1:
return result[0]
if np.size(result) == 1:
return float(result)
return result

def tor_flux(self, psi=None):
Expand Down
2 changes: 1 addition & 1 deletion freegs/gradshafranov.py
Original file line number Diff line number Diff line change
Expand Up @@ -38,7 +38,7 @@ class GSElliptic:
Represents the Grad-Shafranov elliptic operator

.. math::
\Delta^* = R^2 \nabla\cdot\frac{1}{R^2}\nabla
\\Delta^* = R^2 \\nabla\\cdot\\frac{1}{R^2}\\nabla

which is

Expand Down
4 changes: 2 additions & 2 deletions freegs/optimise.py
Original file line number Diff line number Diff line change
Expand Up @@ -27,7 +27,7 @@
import matplotlib.pyplot as plt
from freegs.plotting import plotEquilibrium

from math import sqrt
from numpy import sqrt, inf

# Measures which operate on Equilibrium objects

Expand Down Expand Up @@ -199,7 +199,7 @@ def solve_and_measure(eq):
return measure(eq)
except:
# Solve failed.
return float("inf")
return float(inf)

# Call the generic optimiser,
return optimiser.optimise(
Expand Down
6 changes: 4 additions & 2 deletions freegs/optimiser.py
Original file line number Diff line number Diff line change
Expand Up @@ -24,7 +24,7 @@
along with FreeGS. If not, see <http://www.gnu.org/licenses/>.
"""

import random
from numpy import random
import copy
import bisect
import sys
Expand Down Expand Up @@ -65,7 +65,9 @@ def pickUnique(N, m, e):
inds = sorted(e) # Sorted list of indices. Used to avoid clashes
others = [] # The list of three agents
for i in range(m):
newind = random.randint(0, N - 1 - i - len(e))
high = N - 1 - i - len(e)
newind = random.randint(0, high) if high > 0 else 0

for ind in inds:
if newind == ind:
newind += 1
Expand Down
2 changes: 1 addition & 1 deletion freegs/picard.py
Original file line number Diff line number Diff line change
Expand Up @@ -93,7 +93,7 @@ def solve(
bndry = 0.0

# Set an initial value for bndry_change (set high to prevent immediate convergence)
bndry_change = 10.0
bndry_change = np.inf

# Plasma assumed to not be limited at first
has_been_limited = False
Expand Down
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