08-ilang-propagation / 07-bond-inertia
07bond inertiaverified
Determines how the cost of a bond made by oscillator cells depends on separation and joint motion, with which factor it enters the inertia of the bound pair, and whether the pair falls like its parts.
check_bound_pair.py10 KB · raw
"""Check (ii) of 07-bond-inertia: bound level E_b(P) and its curvature from the exact
diagonalization of the effective joint contract (7.2)-(7.4) in the sector P, against
the formulas (7.10)-(7.14) of item 2.
Ring of L cells; bodies (sigma1, sigma2) = (+,+) and (+,-) with rest costs M1, M2 of their
levels, tau = 1; field c0 = tau/r, m_h = c0/ell. The members are heavy, abar*M_k > Omega_max
(square grip) and > Omega_max/2 (linear grip), Omega_max = max_q omega_q, for every r used:
no member in the branch + can decay with one or two quanta (condition (7.15), range (N_h)).
The bound levels are then not isolated (2 sum_{sigma_i=+} Mbar_i + dE > m_h): the curvature
checked is that of the formal second-order coefficients. Grips: square (4 F0 F2 = F1^2) and linear (F2 = 0).
F1 is set (proportional to c0) so that the static bond is the same for every r; two
binding strengths: a 'deep' one (a_b < ell) and a 'shallow' one (a_b > ell).
Self-energies of the single bodies are not included (they cancel in D at this order).
"""
import json
import time
from pathlib import Path
import numpy as np
from scipy.linalg import eigh
OUT = Path(__file__).parent / "output"
OUT.mkdir(exist_ok=True)
AIRY1 = 1.0187929716 # first zero of Ai'
def setup(L, ell, r, tau, M1, M2, F0, F1, F2, sg1=1, sg2=1):
c0 = tau / r; mh = c0 / ell; kap = c0**2
n = np.arange(L); qs = 2 * np.pi * n / L
om = np.sqrt(mh**2 + 4 * kap * np.sin(qs / 2)**2)
w0 = np.sum(1 / (2 * L * om)); abar = F0 + F2 * w0
Mb1, Mb2 = abar * M1, abar * M2
I1, I2 = sg1 * Mb1 / tau**2, sg2 * Mb2 / tau**2 # signed inertias (7.1)
return dict(L=L, n=n, om=om, c0=c0, mh=mh, kap=kap, tau=tau, r=r, M1=M1, M2=M2,
F0=F0, F1=F1, F2=F2, Mb1=Mb1, Mb2=Mb2, I1=I1, I2=I2, I=I1 + I2,
mred=I1 * I2 / (I1 + I2), mu12=sg1 * sg2 * M1 * M2, sg1=sg1, sg2=sg2,
rest=sg1 * Mb1 + sg2 * Mb2)
def hamiltonian(P, s, static=False):
L, n, om, tau = s["L"], s["n"], s["om"], s["tau"]
ks = 2 * np.pi * n / L
p1 = P * s["I1"] / s["I"] + ks; p2 = P * s["I2"] / s["I"] - ks
e1 = s["sg1"] * np.sqrt(s["Mb1"]**2 + tau**2 * np.sin(p1)**2)
e2 = s["sg2"] * np.sqrt(s["Mb2"]**2 + tau**2 * np.sin(p2)**2)
th1 = np.arctan2(tau * np.sin(p1), s["Mb1"]); th2 = np.arctan2(tau * np.sin(p2), s["Mb2"])
if static:
C = np.ones((L, L)); D1 = np.zeros((L, L)); D2 = np.zeros((L, L))
else:
C = np.cos((th1[:, None] + th1[None, :]) / 2) * np.cos((th2[:, None] + th2[None, :]) / 2)
D1 = e1[None, :] - e1[:, None]; D2 = e2[:, None] - e2[None, :] # rows k', cols k
m = (n[None, :] - n[:, None]) % L # q = k - k'
wq2 = om[m]**2
U = -s["mu12"] * s["F1"]**2 * C / (2 * L) * (1 / (wq2 - D1**2) + 1 / (wq2 - D2**2))
ratio = max(np.max(np.abs(D1) / np.sqrt(wq2)), np.max(np.abs(D2) / np.sqrt(wq2)))
if s["F2"] != 0:
for mi in range(L):
kp = (n - mi) % L
ob = om[(mi - n) % L]; Om = om + ob; w = Om / (om * ob)
d2 = np.concatenate([D1[kp, n], D2[kp, n]])**2
S = (1 / (Om[None, :]**2 - d2[:, None])) @ w
U[kp, n] += -s["mu12"] * s["F2"]**2 * C[kp, n] / (2 * L**2) * (S[:L] + S[L:])
ratio = max(ratio, np.sqrt(d2.max()) / Om.min())
if static:
return U, ratio # static mutual kernel only
return U + np.diag(e1 + e2), ratio
def analyse(s):
L, tau, r = s["L"], s["tau"], s["r"]
h = (0.004 if s["mred"] < 0 else 0.015) * abs(s["I"]) * tau # P <= 3h keeps the pair velocity P/I below 0.045 tau
H0, ratio = hamiltonian(0.0, s)
up = s["mred"] < 0 # bound level above the band (mixed branches)
sel = [L - 2, L - 1] if up else [0, 1]
E, V = eigh(H0, subset_by_index=sel)
if up:
E, V = E[::-1], V[:, ::-1]
E0, psi = E[0], V[:, 0]
Ps = h * np.arange(1, 4); EP = []
for P in Ps:
HP, rt = hamiltonian(P, s); ratio = max(ratio, rt)
j = L - 1 if up else 0
EP.append(eigh(HP, eigvals_only=True, subset_by_index=[j, j])[0])
EP = np.array(EP)
A = np.stack([Ps**2, Ps**4, Ps**6], axis=1)
a, b, c = np.linalg.solve(A, EP - E0)
Ipair = 1 / (2 * a)
# relative label measured from the nearest band minimum (0 or pi: the two valleys of Model D)
ks = 2 * np.pi * s["n"] / L; ks = (ks + np.pi / 2) % np.pi - np.pi / 2
T = np.sum(np.abs(psi)**2 * ks**2) / (2 * s["mred"])
w_pi = np.sum(np.abs(psi[np.abs(2 * np.pi * s["n"] / L - np.pi) < np.pi / 2])**2)
dE = E0 - s["rest"]
Ust, _ = hamiltonian(0.0, s, static=True) # static kernel U~(k-k')/L
Uexp = psi @ Ust @ psi
Uq = L * Ust[0, :] # U~(q) at q = 2 pi j / L
Ur = np.real(np.fft.ifft(Uq)) # U(r), r = 0..L-1
rr = np.where(s["n"] > L // 2, s["n"] - L, s["n"])
rUp = rr * (np.roll(Ur, -1) - np.roll(Ur, 1)) / 2
psir = np.fft.ifft(psi) * np.sqrt(L) # psi(r) = L^-1/2 sum_k psi_k e^{ikr}
rUp_exp = np.sum(np.abs(psir)**2 * rUp)
I1, I2 = s["I1"], s["I2"]
D_num = Ipair - I1 - I2
D_formula = ((2 - r**2) * dE + (1 - r**2) * T) / tau**2 + 4 * I1 * I2 * T
D_general = (3 * T + 2 * Uexp) / tau**2 - (Uexp + rUp_exp) / s["c0"]**2 + 4 * I1 * I2 * T
lam = s["mu12"] * s["F1"]**2 / (2 * s["kap"])
g = -Uq[0]
rad = np.sqrt(np.sum(np.abs(psir)**2 * rr**2))
Om_max = float(np.max(s["om"]))
thr = Om_max if s["F2"] != 0 else Om_max / 2 # no-decay threshold (7.15), heavy range
Mplus = [Mb for Mb, sg in ((s["Mb1"], s["sg1"]), (s["Mb2"], s["sg2"])) if sg > 0]
decay_margin = min(Mb - thr for Mb in Mplus) # > 0: no decay with one or two quanta
isol_lhs = 2 * sum(Mplus) + dE - s["mh"] # > 0: not isolated (necessary cond. fails)
EPf = E0 + Ps**2 / (2 * (I1 + I2 + D_formula))
return dict(r=r, F1=s["F1"], F2=s["F2"], ell=s["c0"] / s["mh"], L=L,
branches=[s["sg1"], s["sg2"]], m_red=s["mred"],
E_b0=E0, gap_to_next=abs(E[1] - E[0]), weight_pi_valley=w_pi, dE=dE, T=T,
U_exp=Uexp, virial_2T=2 * T, virial_rUp=rUp_exp, rms_size=rad,
dE_deep_asym=Ur[0] + np.sign(s["mred"]) * AIRY1
* (lam**2 / (2 * abs(s["mred"])))**(1 / 3),
dE_shallow_asym=-s["mred"] * g**2 / 2,
I1=I1, I2=I2, I_pair=Ipair, D_num=D_num, D_formula=D_formula,
D_general=D_general, D_deep_asym=(2 - r**2) * dE / tau**2,
D_shallow_asym=dE / tau**2 - 4 * I1 * I2 * dE,
rel_dev_D=abs(D_num - D_formula) / abs(D_formula),
# D at first order in dE/M: I^2 (1/I - 1/I_pair) removes the trivial D^2/I term
D_num_lin=(I1 + I2)**2 * (1 / (I1 + I2) - 1 / Ipair),
dev_over_dE=abs(D_num - D_formula) / (abs(dE) / tau**2),
dev_lin_over_dE=abs((I1 + I2)**2 * (1 / (I1 + I2) - 1 / Ipair) - D_formula)
/ (abs(dE) / tau**2),
expected_scale=abs(dE) / abs(s["rest"]) + (tau / min(s["Mb1"], s["Mb2"]) / rad)**2,
T_over_dE=T / dE,
P=list(Ps), E_b_P_num=list(EP), E_b_P_formula=list(EPf),
max_EP_dev_over_shift=float(np.max(np.abs(EP - EPf) / (EP - E0))),
quartic_coeff=b, max_transfer_over_quantum=ratio,
D_over_I=D_num / (I1 + I2), Omega_max=Om_max, decay_threshold=thr,
decay_margin=decay_margin, isolation_lhs=isol_lhs,
lattice_over_dE=4 * I1 * I2 * T / (dE / tau**2))
import sys
L = int(sys.argv[1]) if len(sys.argv) > 1 else 1024
ell = float(sys.argv[2]) if len(sys.argv) > 2 else 30.0
tau, M1, M2, F0 = 1.0, 5.0, 4.5, 1.0
results = []
t0 = time.time()
runs = [((1, 1), g) for g in ("square", "linear")] + [((1, -1), "linear")]
# (name, ell, target size a_b): deep a_b = ell/3; shallow a_b = 3 ell; very shallow a_b = 11 ell
regimes = [("deep", ell, ell / 3), ("shallow", ell, 3 * ell), ("v-shallow", 8.0, 88.0)]
for (sg1, sg2), grip in runs:
mred0 = abs((M1 * M2 / (sg1 * M1 + sg2 * M2))) / tau**2
for strength, ell_, ab in regimes:
if sg1 != sg2 and strength == "v-shallow":
continue
for r in (0.5, 1.0, 1.4):
c0 = tau / r; mh = c0 / ell_
if strength == "deep":
lam = 1 / (2 * mred0 * ab**3); F1 = c0 * np.sqrt(2 * lam / (M1 * M2))
else:
gg = 1 / (mred0 * ab); F1 = mh * np.sqrt(gg / (M1 * M2))
F2 = F1**2 / (4 * F0) if grip == "square" else 0.0
s = setup(L, ell_, r, tau, M1, M2, F0, F1, F2, sg1, sg2)
res = analyse(s); res.update(strength=strength, grip=grip)
results.append(res)
print(f"{sg1:+d}{sg2:+d} {strength:9s} {grip:6s} r={r:.2f} size={res['rms_size']:.1f} "
f"dE={res['dE']:.3e} T/dE={res['T_over_dE']:.3f} D_num={res['D_num']:.4e} "
f"D_lin={res['D_num_lin']:.4e} D_form={res['D_formula']:.4e} "
f"D_gen={res['D_general']:.4e} dev/dE={res['dev_over_dE']:.3f} "
f"devlin/dE={res['dev_lin_over_dE']:.3f} scale={res['expected_scale']:.3f} "
f"D/I={res['D_over_I']:.3f} EPdev={res['max_EP_dev_over_shift']:.3f} "
f"ratio={res['max_transfer_over_quantum']:.2f} gap={res['gap_to_next']:.2e} "
f"wpi={res['weight_pi_valley']:.2f} margin={res['decay_margin']:.3f} "
f"isol={res['isolation_lhs']:.3f} latt/dE={res['lattice_over_dE']:.3f} "
f"t={time.time() - t0:.0f}s", flush=True)
summary = {"parameters": {"L": L, "tau": tau, "M_k1": M1, "M_k2": M2, "F0": F0,
"regimes": regimes, "r": [0.5, 1.0, 1.4], "P": "h, 2h, 3h with h = 0.015 |I| tau (+,+), 0.004 |I| tau (+,-)"},
"max_dev_lin_over_dE": max(x["dev_lin_over_dE"] for x in results),
"max_dev_over_dE": max(x["dev_over_dE"] for x in results),
"min_decay_margin": min(x["decay_margin"] for x in results),
"min_isolation_lhs": min(x["isolation_lhs"] for x in results),
"results": results}
(OUT / "bound_pair_check.json").write_text(json.dumps(summary, indent=1, default=float))
print("max dev/dE:", summary["max_dev_over_dE"], " max devlin/dE:", summary["max_dev_lin_over_dE"])
check_mutual_term.py7 KB · raw
"""Check (i) of 07-bond-inertia: the mutual term (7.3)-(7.4) against second-order
perturbation theory in the total contract, restricted to at most two field quanta.
Ring of L = 16 cells, two Model D bodies (clock level fixed, so S_i -> M_i sigma_3),
grip F(q) = F0 + F1 q + F2 q^2. The unperturbed contract H0 contains the motion terms,
the first-order grip abar*M_i*sigma_3 (abar = F0 + F2 w0) and the field; the
perturbation is V = sum_i sum_x |x><x| M_i sigma_3 (dF(q_x) - F2 w0). The mutual
term is the part of the symmetric (des Cloizeaux) second-order effective contract with
one vertex on each body. Everything is built numerically in the position basis of the
bodies and the occupation basis of the field modes (<= 2 quanta).
"""
import json
from itertools import combinations_with_replacement
from pathlib import Path
import numpy as np
OUT = Path(__file__).parent / "output"
OUT.mkdir(exist_ok=True)
def fock(L):
states = [()] + [(j,) for j in range(L)] + list(combinations_with_replacement(range(L), 2))
index = {s: i for i, s in enumerate(states)}
B = np.zeros((L, len(states), len(states)))
for i, s in enumerate(states):
for j in set(s):
t = list(s); t.remove(j)
B[j, index[tuple(sorted(t))], i] = np.sqrt(s.count(j))
return states, B
def body(L, tau, Mbar):
"""Position-basis contract (index 2x+s) and its plane-wave eigenvectors."""
s1 = np.array([[0, 1], [1, 0]], complex); s3 = np.diag([1.0, -1.0]).astype(complex)
h = np.zeros((2 * L, 2 * L), complex)
for x in range(L):
y = (x + 1) % L
h[2*y:2*y+2, 2*x:2*x+2] += 0.5 * tau * (-1j * s1)
h[2*x:2*x+2, 2*y:2*y+2] += 0.5 * tau * (1j * s1)
h[2*x:2*x+2, 2*x:2*x+2] += Mbar * s3
W = np.zeros((2 * L, 2 * L), complex); e = np.zeros(2 * L); lab = []
xs = np.arange(L)
for n in range(L):
p = 2 * np.pi * n / L
pw = np.exp(1j * p * xs) / np.sqrt(L)
blk = np.array([[np.vdot(np.kron(pw, np.eye(2)[a]), h @ np.kron(pw, np.eye(2)[b]))
for b in range(2)] for a in range(2)])
ev, U = np.linalg.eigh(blk)
for col, band in ((1, +1), (0, -1)):
u = U[:, col]
ref = u[0] if band == +1 else u[1] # phase convention of Step 1
u = u * abs(ref) / ref if abs(ref) > 1e-12 else u
v = np.kron(pw, u); k = len(lab)
W[:, k] = v; e[k] = ev[col]; lab.append((n, band))
resid = np.max(np.abs(h @ W - W * e))
return W, e, lab, resid
def run(case):
L, kap, mh, tau = case["L"], case["kappa_h"], case["m_h"], case["tau"]
M1, M2, sg1, sg2 = case["M1"], case["M2"], case["sigma1"], case["sigma2"]
F0, F1, F2 = case["F0"], case["F1"], case["F2"]
qs = 2 * np.pi * np.arange(L) / L
om = np.sqrt(mh**2 + 4 * kap * np.sin(qs / 2)**2)
w0 = np.sum(1 / (2 * L * om))
abar = F0 + F2 * w0
states, B = fock(L)
EF = np.array([sum(om[j] for j in s) for s in states])
vac = np.zeros(len(states)); vac[0] = 1
X = []
for x in range(L):
qx = sum((B[j] * np.exp(1j * qs[j] * x) + B[j].T * np.exp(-1j * qs[j] * x))
/ np.sqrt(2 * L * om[j]) for j in range(L))
chi = F1 * (qx @ vac) + F2 * (qx @ (qx @ vac) - w0 * vac)
X.append(chi)
X = np.array(X) # (x, fock)
assert abs(X[:, 0]).max() < 1e-12 # no vacuum component
W1, e1, lab1, r1 = body(L, tau, abar * M1)
W2, e2, lab2, r2 = body(L, tau, abar * M2)
s3 = np.diag([1.0, -1.0])
def Y(psi1, psi2):
B1 = np.zeros((2 * L, L), complex); B2 = np.zeros((2 * L, L), complex)
for x in range(L):
B1[2*x:2*x+2, x] = M1 * s3 @ psi1[2*x:2*x+2]
B2[2*x:2*x+2, x] = M2 * s3 @ psi2[2*x:2*x+2]
V1 = np.einsum('ax,b,xc->abc', B1, psi2, X)
V2 = np.einsum('a,bx,xc->abc', psi1, B2, X)
tr = lambda T: np.einsum('ap,bq,abc->pqc', W1.conj(), W2.conj(), T)
return tr(V1), tr(V2)
En = e1[:, None, None] + e2[None, :, None] + EF[None, None, :]
idx1 = {l: i for i, l in enumerate(lab1)}; idx2 = {l: i for i, l in enumerate(lab2)}
def eps(M, sg, p):
return sg * np.sqrt((abar * M)**2 + tau**2 * np.sin(p)**2)
def th(M, p):
return np.arctan2(tau * np.sin(p), abar * M)
rows = []
for (n1, n2, m) in case["labels"]:
i1, i2 = idx1[(n1 % L, sg1)], idx2[(n2 % L, sg2)]
f1, f2 = idx1[((n1 - m) % L, sg1)], idx2[((n2 + m) % L, sg2)]
Yi = Y(W1[:, i1], W2[:, i2]); Yf = Y(W1[:, f1], W2[:, f2])
Ei, Ef = e1[i1] + e2[i2], e1[f1] + e2[f2]
cross = (Yf[0].conj() * Yi[1] + Yf[1].conj() * Yi[0])[:, :, 1:] # Q: >= 1 quantum
num = 0.5 * np.sum(cross * (1 / (Ei - En[:, :, 1:]) + 1 / (Ef - En[:, :, 1:])))
# closed form (7.3)-(7.4)
p1, p2, q = qs[n1 % L], qs[n2 % L], qs[m % L]
p1f, p2f = p1 - q, p2 + q
D1 = eps(M1, sg1, p1) - eps(M1, sg1, p1f); D2 = eps(M2, sg2, p2f) - eps(M2, sg2, p2)
c1 = np.cos((th(M1, p1) + th(M1, p1f)) / 2); c2 = np.cos((th(M2, p2) + th(M2, p2f)) / 2)
mu12 = sg1 * M1 * sg2 * M2
wq = om[m % L]
U1 = -mu12 * F1**2 * c1 * c2 / (2 * L) * (1 / (wq**2 - D1**2) + 1 / (wq**2 - D2**2))
ob = om[(m - np.arange(L)) % L]; Om = om + ob
U2 = -mu12 * F2**2 * c1 * c2 / (2 * L**2) * np.sum(Om / (om * ob) * (
1 / (Om**2 - D1**2) + 1 / (Om**2 - D2**2)))
form = U1 + U2
rows.append({"labels_n1_n2_m": [n1, n2, m], "numerical": [num.real, num.imag],
"formula": form, "rel_dev": abs(num - form) / abs(form)})
return {"case": {k: v for k, v in case.items() if k != "labels"}, "abar": abar,
"eigvec_residual": max(r1, r2), "rows": rows,
"max_rel_dev": max(r["rel_dev"] for r in rows)}
labels = [(0, 0, 1), (1, -2, 3), (3, -5, 2), (-2, 4, -1), (5, 2, 7), (2, 2, 0), (-3, 1, 0), (6, -6, 8)]
base = dict(L=16, kappa_h=1.0, m_h=0.3, tau=0.8, M1=0.7, M2=0.5, F0=1.0, F1=0.3, F2=0.2,
sigma1=1, sigma2=1, labels=labels)
cases = [base,
dict(base, F2=base["F1"]**2 / (4 * base["F0"])), # square grip
dict(base, sigma2=-1), # mixed branches
dict(base, tau=1.3)] # r > 1
res = [run(c) for c in cases]
summary = {"max_rel_dev_all": max(r["max_rel_dev"] for r in res), "cases": res}
(OUT / "mutual_term_check.json").write_text(json.dumps(summary, indent=1))
for r in res:
print(r["case"]["tau"], r["case"]["F2"], r["case"]["sigma2"], "max rel dev", r["max_rel_dev"],
"resid", r["eigvec_residual"])
print("overall", summary["max_rel_dev_all"])
output/bound_pair_check.json44 KB · raw
{
"parameters": {
"L": 1024,
"tau": 1.0,
"M_k1": 5.0,
"M_k2": 4.5,
"F0": 1.0,
"regimes": [
[
"deep",
30.0,
10.0
],
[
"shallow",
30.0,
90.0
],
[
"v-shallow",
8.0,
88.0
]
],
"r": [
0.5,
1.0,
1.4
],
"P": "h, 2h, 3h with h = 0.015 |I| tau (+,+), 0.004 |I| tau (+,-)"
},
"max_dev_lin_over_dE": 0.06679796736019555,
"max_dev_over_dE": 0.05078432660915525,
"min_decay_margin": 0.49220007306822744,
"min_isolation_lhs": 9.93333408345031,
"results": [
{
"r": 0.5,
"F1": 0.008663817195385747,
"F2": 1.8765432098765437e-05,
"ell": 30.0,
"L": 1024,
"branches": [
1,
1
],
"m_red": 2.3684404353262782,
"E_b0": 9.495632602875338,
"gap_to_next": 9.344415126122385e-06,
"weight_pi_valley": 0.49999999966668845,
"dE": -0.004445143266734064,
"T": 0.0005541382419848246,
"U_exp": -0.00499787334759333,
"virial_2T": 0.0011082764839696491,
"virial_rUp": 0.0010893011623473825,
"rms_size": 9.98006716832386,
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}output/run_bound_pair.log7 KB · raw
+1+1 deep square r=0.50 size=10.0 dE=-4.445e-03 T/dE=-0.125 D_num=4.2556e-02 D_lin=4.2366e-02 D_form=4.2510e-02 D_gen=4.2517e-02 dev/dE=0.010 devlin/dE=0.032 scale=0.001 D/I=0.004 EPdev=0.016 ratio=0.05 gap=9.34e-06 wpi=0.50 margin=0.499 isol=18.929 latt/dE=-11.220 t=77s
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+1+1 v-shallow linear r=0.50 size=70.5 dE=-2.192e-05 T/dE=-0.809 D_num=1.5712e-03 D_lin=1.5710e-03 D_form=1.5708e-03 D_gen=1.5709e-03 dev/dE=0.019 devlin/dE=0.007 scale=0.000 D/I=0.000 EPdev=0.016 ratio=0.05 gap=3.30e-07 wpi=0.50 margin=2.496 isol=18.750 latt/dE=-72.808 t=683s
+1+1 v-shallow linear r=1.00 size=70.5 dE=-2.192e-05 T/dE=-0.809 D_num=1.5743e-03 D_lin=1.5741e-03 D_form=1.5740e-03 D_gen=1.5743e-03 dev/dE=0.017 devlin/dE=0.005 scale=0.000 D/I=0.000 EPdev=0.016 ratio=0.10 gap=3.30e-07 wpi=0.50 margin=3.498 isol=18.875 latt/dE=-72.809 t=686s
+1+1 v-shallow linear r=1.40 size=70.5 dE=-2.192e-05 T/dE=-0.809 D_num=1.5783e-03 D_lin=1.5781e-03 D_form=1.5780e-03 D_gen=1.5787e-03 dev/dE=0.014 devlin/dE=0.002 scale=0.000 D/I=0.000 EPdev=0.016 ratio=0.14 gap=3.31e-07 wpi=0.50 margin=3.784 isol=18.911 latt/dE=-72.809 t=687s
+1-1 deep linear r=0.50 size=10.0 dE=2.340e-04 T/dE=-0.125 D_num=3.0208e-03 D_lin=3.0026e-03 D_form=3.0133e-03 D_gen=3.0129e-03 dev/dE=0.032 devlin/dE=0.046 scale=0.001 D/I=0.006 EPdev=0.003 ratio=0.05 gap=4.92e-07 wpi=0.50 margin=3.000 isol=9.934 latt/dE=11.223 t=689s
+1-1 deep linear r=1.00 size=10.0 dE=2.340e-04 T/dE=-0.125 D_num=2.8700e-03 D_lin=2.8537e-03 D_form=2.8605e-03 D_gen=2.8594e-03 dev/dE=0.041 devlin/dE=0.029 scale=0.001 D/I=0.006 EPdev=0.003 ratio=0.11 gap=4.92e-07 wpi=0.50 margin=4.000 isol=9.967 latt/dE=11.226 t=691s
+1-1 deep linear r=1.40 size=10.0 dE=2.340e-04 T/dE=-0.125 D_num=2.6769e-03 D_lin=2.6626e-03 D_form=2.6650e-03 D_gen=2.6629e-03 dev/dE=0.051 devlin/dE=0.010 scale=0.001 D/I=0.005 EPdev=0.003 ratio=0.15 gap=4.92e-07 wpi=0.50 margin=4.286 isol=9.976 latt/dE=11.230 t=693s
+1-1 shallow linear r=0.50 size=93.4 dE=7.501e-07 T/dE=-0.591 D_num=4.0907e-05 D_lin=4.0904e-05 D_form=4.0903e-05 D_gen=4.0904e-05 dev/dE=0.006 devlin/dE=0.001 scale=0.000 D/I=0.000 EPdev=0.003 ratio=0.05 gap=8.10e-10 wpi=0.50 margin=3.000 isol=9.933 latt/dE=53.222 t=695s
+1-1 shallow linear r=1.00 size=93.4 dE=7.501e-07 T/dE=-0.591 D_num=4.0682e-05 D_lin=4.0679e-05 D_form=4.0673e-05 D_gen=4.0678e-05 dev/dE=0.013 devlin/dE=0.008 scale=0.000 D/I=0.000 EPdev=0.003 ratio=0.11 gap=8.10e-10 wpi=0.50 margin=4.000 isol=9.967 latt/dE=53.222 t=697s
+1-1 shallow linear r=1.40 size=93.4 dE=7.501e-07 T/dE=-0.591 D_num=4.0395e-05 D_lin=4.0391e-05 D_form=4.0379e-05 D_gen=4.0389e-05 dev/dE=0.021 devlin/dE=0.017 scale=0.000 D/I=0.000 EPdev=0.003 ratio=0.15 gap=8.10e-10 wpi=0.50 margin=4.286 isol=9.976 latt/dE=53.222 t=698s
max dev/dE: 0.05078432660915525 max devlin/dE: 0.06679796736019555
output/run_mutual_term.log333 B · raw
0.8 0.2 1 max rel dev 1.8963910329122623e-14 resid 1.2401028427486198e-15
0.8 0.0225 1 max rel dev 2.0078474885604593e-14 resid 1.2401028427486198e-15
0.8 0.2 -1 max rel dev 1.8833124740645916e-14 resid 1.2401028427486198e-15
1.3 0.2 1 max rel dev 3.897751476969538e-14 resid 1.898408963776082e-15
overall 3.897751476969538e-14