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3 changed files with 221 additions and 31 deletions
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@@ -5,7 +5,8 @@ rho=1, mean U=.01, nu=.004, D=20, Re_D=50. Centres are (600,255.5),
(626,270.5), (626,240.5), radius10. No upstream cylinder. Passive probes stay
at (800,295.5), (800,255.5), (800,215.5), radius5. Every omega is zero.
Parabolic inlet, regularized NEQ damping1; y bounce-back planes .5/510.5;
NEQ-extrapolated outlet with existing backflow clamp/blending. Initial fluid is
NEQ-extrapolated outlet with backflow clamp (the configured blend is inactive in
this MRT route). Initial fluid is
parabolic equilibrium. Fixed warmup is 4 NX/U=512000 steps.
Geometry and fluid parameters follow DynamisLab 609116ec26f19766f5e9ce2b0df427d4e24faae8,
@@ -71,3 +72,79 @@ This stage makes no claim of physical grid convergence or vibration suppression.
Run from checkout with PYTHONPATH=src and the existing Python environment:
`python research/steady_pinball/run.py --smoke --out <new-external-directory>`
then separately `--out <new-free-directory>` and `--fixed --out <new-fixed-directory>`.
## Zero-damping development follow-up (predeclared 2026-10-31)
The original d0bcefa run and its zeta=.01 results remain historical evidence.
The current runner exposes three fixed `--case` choices, all with C=0 as requested:
| Case | M / (rho 3 pi D^2/4) | fn | M | K | Purpose |
|---|---:|---:|---:|---:|---|
| Z0 | 10 | .0001 | 9424.77796 | .00372075320 | Remove damping only |
| M2 | 2 | .0001 | 1884.95559 | .000744150640 | Reduce mass and stiffness together at fixed fn |
| R2 | 2 | .00006 | 1884.95559 | .000267894231 | Change stiffness only relative to M2 |
R2 deliberately places fn at the retained fixed-body lift peak, f=.00006
(St=.12 on mean U). This is an informed development choice, not independent
physical validation or a promise of lock-in. All geometries, fluid settings,
512000-step fixed warmup, y0=v0=0, force time level and unfiltered RHS are unchanged.
No run result may select a replacement parameter or an automatic extension.
Each case has a 600000-step cap, the same 300 D/U physical duration. This equals
60 natural periods for Z0/M2 and 36 for R2. Compare the common final200000 native
steps, and six100000-step blocks, retaining actual natural/response frequencies
and ongoing drift. Do not call those blocks ten R2 periods. No settled-VIV claim
follows from a larger displacement. Report all three outcomes, including quiet
responses or stopped cases, alongside the existing fixed and damped-free records.
Unchanged stops: |y|>D, invalid move/speed, nonfinite values or no_donor. A 1800s
per-case wall cap and GPU headroom check bound resource use. Preserve partial rows;
do not add damping, clip trajectories, filter forces, or relax any stop. Each
case adds72MB of scalar history, no full fields. The separate Legacy/modern
baseline diagnosis does not change this FSI protocol.
## Matched D40 resolution comparison (predeclared 2026-10-31)
The first finer case is M2, with exactly the same mass ratio2, reduced velocity5,
zero structural damping, initial rest state and physical geometry as the retained
D20 M2. Targeting a development response of0.5--1D does not imply this case will
reach it. Do not change the structure within this comparison or discard a smaller
response. D60 is a supported scaling choice, not an automatically scheduled run.
For s=D/20 use dx'=dx/s, dt'=dt/s^2, U'=.01/s, nu'=.004, rho'=1,
fn'=fn/s^2, M'=s^2 M and K'=K/s^2. The same physical force per unit span
has F'_lat=F_lat/s. For D40 this gives U=.005, fn=.000025,
M=7539.82237, K=.000186037660, Re_D=50, and Tn=40000 steps.
The y walls are at .5 and ny-1.5, while x inlet/outlet source nodes are at0
and nx-1. Therefore map x'=s*x and y'=.5+s*(y-.5), with
nx'=s*(1280-1)+1, ny'=s*(512-2)+2. D40 uses2559x1022 and centres
(1200,510.5),(1252,540.5),(1252,480.5); every radius, probe and envelope scales
with D. The parabolic profile retains the same normalized wall coordinate.
This preserves the existing ghost-source boundary convention, without asserting
that it is an exact continuum open-boundary location.
Warmup=2048000 and response=2400000 native steps at D40: the SAME256 and300
D/U durations as D20, including60 natural periods after release. Compare the
six50-D/U blocks and the common final100-D/U window. Report max absolute y/D,
half-range, RMS, frequency and drift; peak-to-peak is not amplitude. No settling
claim follows from completion. Keep raw individual CME/Wen/node terms and all
crossing/fallback counters. Normalize net force by .5*rho*U^2*D in each case.
Report native crossing/non-crossing force increments separately, plus D40
four-step block means aligned with D20 intervals (diagnostic only, never replace
the raw spikes). Report final-window high-frequency variance above f*D/U=1,
using demeaned FFT Parseval weights, with the same physical cutoff for both cases.
Different motion histories confound spike-size comparisons; this is simultaneous
space/time/Mach refinement, not proof of a unique coarse-grid cause.
Only one full D40 M2 is initially scheduled, after CPU checks and a32+32-step
smoke. Stop on the unchanged geometry/speed/nonfinite/no_donor checks or a7200s
whole-case wall cap; save completed rows and status. The velocity cap scales to
.025 so its physical bound is unchanged. No force filtering, trajectory clipping,
automatic parameter search or extension. Scalar history is288MB; no full fields
or DDF snapshots are written. Two FP32 population buffers require about188MiB,
before flags, moving tables and context overhead; measure actual peak usage in
the smoke and full run. Keep all D20 outcomes. No production source changes.
Commands (one GPU and serial compilation, existing environment):
`python research/steady_pinball/run.py --case M2 --D 40 --smoke --out <new-smoke-dir>`
then `python research/steady_pinball/run.py --case M2 --D 40 --wall-seconds 7200 --out <new-full-dir>`.
+68 -29
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@@ -1,6 +1,6 @@
"""Uncontrolled paper-geometry steady Re_D=50, one transverse assembly DOF.
One fixed protocol; --smoke performs 32 warmup + 32 observation steps only.
Three predeclared zero-damping structures; --smoke uses only 32 + 32 steps.
See docs/steady_pinball_fiv.md for historical solver differences and new structure.
"""
from __future__ import annotations
@@ -18,21 +18,39 @@ D, U, NU = 20., .01, .004
CENTRES = ((600., 255.5), (626., 270.5), (626., 240.5))
PROBES = ((800., 295.5), (800., 255.5), (800., 215.5))
WARMUP, STEPS, PERIOD = 512000, 600000, 10000
STRUCTURES = {'Z0': (10., 1.e-4), 'M2': (2., 1.e-4), 'R2': (2., 6.e-5)}
COLUMNS = ('step', 'y', 'v', 'cme_F', 'cme_U', 'cme_L', 'wen_F', 'wen_U', 'wen_L',
'node_F', 'node_U', 'node_L', 'eq_only', 'no_donor', 'crossings')
ROOT = Path(__file__).resolve().parents[2]
def config():
return json.loads(Path(__file__).with_name('config.json').read_text())
def config(diameter=D):
"""Diffusive refinement preserves the inlet/outlet and half-grid y walls."""
scale = diameter / D
if diameter not in (20, 40, 60):
raise ValueError('diameter must be 20, 40 or 60')
cfg = json.loads(Path(__file__).with_name('config.json').read_text())
cfg['grid']['nx'] = round((cfg['grid']['nx'] - 1) * scale + 1)
cfg['grid']['ny'] = round((cfg['grid']['ny'] - 2) * scale + 2)
cfg['physics']['velocity'] = U / scale
return cfg
def scaled_points(points, scale):
return tuple((scale*x, .5 + scale*(y-.5)) for x, y in points)
class Structure:
"""Exact damped oscillator update for a force held over dt=1; no force filter."""
def __init__(self):
self.mass = 10. * 3. * math.pi * D * D / 4.
self.omega = 2. * math.pi / PERIOD
self.zeta = .01
def __init__(self, mass_ratio=10., frequency=1.e-4, zeta=0., diameter=D):
if not (math.isfinite(mass_ratio) and mass_ratio > 0. and
math.isfinite(frequency) and frequency > 0. and
math.isfinite(zeta) and 0. <= zeta < 1.):
raise ValueError('positive finite mass ratio/frequency and 0 <= zeta < 1 required')
self.mass_ratio, self.frequency = mass_ratio, frequency
self.mass = mass_ratio * 3. * math.pi * diameter * diameter / 4.
self.omega = 2. * math.pi * frequency
self.zeta = zeta
self.stiffness = self.mass * self.omega**2
self.damping = 2. * self.zeta * self.mass * self.omega
self.y = self.v = 0.
@@ -49,15 +67,15 @@ class Structure:
-self.omega**2*self.es*z + (self.ec - self.a*self.es)*self.v)
def summarize(rows):
def summarize(rows, diameter=D, block_steps=10*PERIOD):
windows = []
for start in range(0, len(rows), 10*PERIOD):
block = rows[start:start + 10*PERIOD]
for start in range(0, len(rows), block_steps):
block = rows[start:start + block_steps]
fy = block[:, 3:9].sum(axis=1)
windows.append(dict(start_step=int(block[0, 0]), end_step=int(block[-1, 0]),
y_mean_D=float(block[:, 1].mean()/D),
y_rms_D=float(np.sqrt(np.mean(block[:, 1]**2))/D),
y_peak_D=float(np.abs(block[:, 1]).max()/D),
y_mean_D=float(block[:, 1].mean()/diameter),
y_rms_D=float(np.sqrt(np.mean(block[:, 1]**2))/diameter),
y_peak_D=float(np.abs(block[:, 1]).max()/diameter),
fy_mean=float(fy.mean()), fy_rms=float(np.sqrt(np.mean(fy**2))),
mean_power=float(np.mean(fy*block[:, 2]))))
return windows
@@ -68,16 +86,28 @@ def main():
ap.add_argument('--out', required=True, type=Path)
ap.add_argument('--fixed', action='store_true', help='same modern moving-path geometry held fixed')
ap.add_argument('--smoke', action='store_true', help='32+32 steps, no physical result')
ap.add_argument('--case', choices=STRUCTURES, default='Z0',
help='predeclared structure; all cases have zero structural damping')
ap.add_argument('--D', type=int, choices=(20, 40, 60), default=20,
help='diameter in cells; diffusive scaling, matched geometry and physical duration')
ap.add_argument('--wall-seconds', type=float, default=7200., help='whole-case wall-clock cap')
args = ap.parse_args()
if not math.isfinite(args.wall_seconds) or args.wall_seconds <= 0:
ap.error('--wall-seconds must be finite and positive')
scale, time_scale = args.D / D, (args.D // int(D))**2
velocity = U / scale
centres, probes = scaled_points(CENTRES, scale), scaled_points(PROBES, scale)
period = PERIOD*time_scale
out = args.out.resolve()
if out == ROOT or ROOT in out.parents:
ap.error('output must be outside the checkout')
out.mkdir(parents=True, exist_ok=False)
cfg = config()
cfg = config(args.D)
(out/'config.json').write_text(json.dumps(cfg, indent=2)+'\n')
source = subprocess.check_output(['git', '-C', str(ROOT), 'rev-parse', 'HEAD'], text=True).strip()
s = Structure()
warmup, count = (32, 32) if args.smoke else (WARMUP, STEPS)
mass_ratio, frequency = STRUCTURES[args.case]
s = Structure(mass_ratio, frequency/time_scale, zeta=0., diameter=args.D)
warmup, count = (32, 32) if args.smoke else (WARMUP*time_scale, STEPS*time_scale)
rows = np.lib.format.open_memmap(out/'steps.npy', mode='w+', dtype=np.float64,
shape=(count, len(COLUMNS)))
rows[:] = np.nan
@@ -87,23 +117,30 @@ def main():
col = {k: names.index(k) for k in names}
status, completed, f_last = 'running', 0, 0.
started = time.monotonic()
report = dict(source=source, fixed=args.fixed, smoke=args.smoke, columns=COLUMNS,
report = dict(source=source, case=args.case, fixed=args.fixed, smoke=args.smoke, columns=COLUMNS,
structure=dict(mass=s.mass, stiffness=s.stiffness, damping=s.damping,
zeta=s.zeta, fn=1./PERIOD, y0=0., v0=0.),
warmup_steps=warmup, requested_steps=count, dt=1., D=D, U=U, nu=NU,
duration_Tn=count/PERIOD, duration_tU_D=count*U/D,
mass_ratio_three_disks=s.mass_ratio,
zeta=s.zeta, fn=s.frequency, Tn=1./s.frequency, y0=0., v0=0.),
warmup_steps=warmup, requested_steps=count, dt=1., D=args.D, U=velocity, nu=NU,
relative_to_D20=dict(dx=1/scale, dt=1/time_scale),
centres=centres, probes=probes, wall_planes=(.5, cfg['grid']['ny']-1.5),
wall_cap_seconds=args.wall_seconds,
duration_Tn=count*s.frequency, duration_tU_D=count*velocity/args.D,
summary_block_steps=10*period,
rhs='sum of three instantaneous CME_y + Wen_y, one-step lag, no filtering')
try:
with Simulation(str(out/'config.json')) as sim:
# Match Legacy object order; probes remain passive and fixed in the lab.
for c in PROBES:
sim.add_body('sensor', c, 5.)
envelope = Translation((0., 0., -D, D), .05, shared=True)
bodies = [sim.add_body('circle', c, D/2, translation=envelope) for c in CENTRES]
for c in probes:
sim.add_body('sensor', c, 5.*scale)
envelope = Translation((0., 0., -args.D, args.D), .05/scale, shared=True)
bodies = [sim.add_body('circle', c, args.D/2, translation=envelope) for c in centres]
sim.initialize()
# At release obtain the last instantaneous force, not a warmup average.
remaining = warmup - 1
while remaining:
if time.monotonic()-started > args.wall_seconds:
raise TimeoutError('whole-case wall cap during warmup')
chunk = min(10000, remaining)
sim.run(chunk)
remaining -= chunk
@@ -113,8 +150,10 @@ def main():
report['warmup_elapsed_s'] = time.monotonic()-started
print(json.dumps(dict(event='release', **report)), flush=True)
for n in range(count):
if n % 1000 == 0 and time.monotonic()-started > args.wall_seconds:
raise TimeoutError('whole-case wall cap during response')
y1, v1 = (0., 0.) if args.fixed else s.candidate(f_last)
if not all(map(math.isfinite, (y1, v1))) or abs(y1) > D:
if not all(map(math.isfinite, (y1, v1))) or abs(y1) > args.D:
status = 'stopped_nonfinite_or_travel_bound'
break
if not args.fixed:
@@ -133,10 +172,10 @@ def main():
completed = n+1
s.y, s.v = y1, v1
f_last = float(cme.sum(dtype=np.float64)+wen.sum(dtype=np.float64))
if completed % PERIOD == 0:
if completed % period == 0:
rows.flush()
print(json.dumps(dict(event='period', step=completed, t_Tn=completed/PERIOD,
y_D=s.y/D, elapsed_s=time.monotonic()-started)), flush=True)
print(json.dumps(dict(event='progress', step=completed, t_Tn=completed*s.frequency,
y_D=s.y/args.D, elapsed_s=time.monotonic()-started)), flush=True)
else:
status = 'smoke_completed' if args.smoke else 'duration_completed_not_qualified'
except BaseException as exc:
@@ -145,7 +184,7 @@ def main():
finally:
rows.flush()
report.update(status=status, completed_steps=completed, elapsed_s=time.monotonic()-started,
windows=summarize(rows[:completed]),
windows=summarize(rows[:completed], args.D, 10*period),
totals={key: float(rows[:completed, i].sum()) for key, i in
[('eq_only', 12), ('no_donor', 13), ('crossings', 14)]},
limitation='Uncontrolled development response only. No automatic settling, grid convergence, control or historical-solver equivalence claim.')
+75 -1
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@@ -26,7 +26,7 @@ def test_actual_loader_and_paper_geometry(tmp_path):
def test_structure_rest_equilibrium_and_energy_decay():
s = runner.Structure()
s = runner.Structure(zeta=.01)
assert s.candidate(0.) == (0., 0.)
assert s.mass == pytest.approx(10*3*math.pi*100)
s.y, s.v = .2, 0.
@@ -52,3 +52,77 @@ def test_report_uses_completed_rows_and_net_force():
assert got[0]['end_step'] == 4
assert got[0]['y_rms_D'] == .1
assert got[0]['fy_rms'] == 6.
@pytest.mark.parametrize('case', ['Z0', 'M2', 'R2'])
def test_zero_damping_cases_conserve_unforced_energy_and_match_forced_solution(case):
s = runner.Structure(*runner.STRUCTURES[case])
assert s.zeta == s.damping == 0.
s.y, s.v = .2, 1.e-5
y0, v0 = s.y, s.v
energy = .5*s.mass*v0**2 + .5*s.stiffness*y0**2
for _ in range(12345):
s.y, s.v = s.candidate(0.)
assert .5*s.mass*s.v**2 + .5*s.stiffness*s.y**2 == pytest.approx(energy, rel=2e-11)
force, elapsed = 1.e-4, 3210
s.y, s.v = y0, v0
for _ in range(elapsed):
s.y, s.v = s.candidate(force)
phase = s.omega*elapsed
equilibrium = force/s.stiffness
expected_y = equilibrium+(y0-equilibrium)*math.cos(phase)+v0*math.sin(phase)/s.omega
expected_v = -(y0-equilibrium)*s.omega*math.sin(phase)+v0*math.cos(phase)
assert (s.y, s.v) == pytest.approx((expected_y, expected_v), abs=2e-11)
def test_predeclared_comparisons_change_structure_only():
z, m, r = [runner.Structure(*runner.STRUCTURES[k]) for k in ['Z0', 'M2', 'R2']]
assert m.mass/z.mass == pytest.approx(.2)
assert m.stiffness/z.stiffness == pytest.approx(.2)
assert r.mass == m.mass
assert r.stiffness/m.stiffness == pytest.approx(.36)
assert [runner.STEPS*s.frequency for s in [z, m, r]] == pytest.approx([60., 60., 36.])
@pytest.mark.parametrize('diameter', [20, 40, 60])
def test_diffusive_scaling_preserves_physical_geometry_and_duration(tmp_path, diameter):
import json
from CelerisLab.config import load_lbm_config
scale = diameter/20
raw = runner.config(diameter)
p = tmp_path/'scaled.json'
p.write_text(json.dumps(raw))
cfg = load_lbm_config(str(p))
cfg.validate()
assert cfg.velocity*diameter/cfg.viscosity == pytest.approx(50.)
assert (cfg.nx-1)/diameter == 1279/20
assert (cfg.ny-2)/diameter == 510/20
for original, mapped in zip(runner.CENTRES+runner.PROBES,
runner.scaled_points(runner.CENTRES+runner.PROBES, scale)):
assert mapped[0]/diameter == pytest.approx(original[0]/20)
assert (mapped[1]-.5)/diameter == pytest.approx((original[1]-.5)/20)
old = runner.Structure(*runner.STRUCTURES['M2'])
new = runner.Structure(2., old.frequency/scale**2, diameter=diameter)
assert new.mass/old.mass == pytest.approx(scale**2)
assert new.stiffness/old.stiffness == pytest.approx(1/scale**2)
assert new.damping == 0.
assert cfg.velocity/(new.frequency*diameter) == pytest.approx(5.)
assert runner.STEPS*scale**2*cfg.velocity/diameter == pytest.approx(300.)
assert runner.WARMUP*scale**2*cfg.velocity/diameter == pytest.approx(256.)
# A physical held force maps as F_fine=F_coarse/scale in two dimensions.
old.y, old.v = .3, .0002
new.y, new.v = scale*old.y, old.v/scale
expected = old.candidate(.0001)
for _ in range(round(scale**2)):
new.y, new.v = new.candidate(.0001/scale)
assert (new.y/scale, new.v*scale) == pytest.approx(expected, abs=2e-12)
def test_scaled_summary_uses_requested_units_and_completed_rows():
rows = np.zeros((5, 15))
rows[:, 0] = np.arange(1, 6)
rows[:, 1] = 4.
got = runner.summarize(rows, diameter=40, block_steps=3)
assert [(x['start_step'], x['end_step']) for x in got] == [(1, 3), (4, 5)]
assert all(x['y_rms_D'] == .1 for x in got)
assert runner.summarize(rows[:0], diameter=40) == []