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Instructions to use phera-ra/QC67_cosmo with libraries, inference providers, notebooks, and local apps. Follow these links to get started.
- Notebooks
- Google Colab
- Kaggle
- Local Apps Settings
- llama.cpp
How to use phera-ra/QC67_cosmo with llama.cpp:
Install (macOS, Linux)
curl -LsSf https://llama.app/install.sh | sh # Start a local OpenAI-compatible server with a web UI: llama serve -hf phera-ra/QC67_cosmo # Run inference directly in the terminal: llama cli -hf phera-ra/QC67_cosmo
Install from WinGet (Windows)
winget install llama.cpp # Start a local OpenAI-compatible server with a web UI: llama serve -hf phera-ra/QC67_cosmo # Run inference directly in the terminal: llama cli -hf phera-ra/QC67_cosmo
Use pre-built binary
# Download pre-built binary from: # https://github.com/ggerganov/llama.cpp/releases # Start a local OpenAI-compatible server with a web UI: ./llama-server -hf phera-ra/QC67_cosmo # Run inference directly in the terminal: ./llama-cli -hf phera-ra/QC67_cosmo
Build from source code
git clone https://github.com/ggerganov/llama.cpp.git cd llama.cpp cmake -B build cmake --build build -j --target llama-server llama-cli # Start a local OpenAI-compatible server with a web UI: ./build/bin/llama-server -hf phera-ra/QC67_cosmo # Run inference directly in the terminal: ./build/bin/llama-cli -hf phera-ra/QC67_cosmo
Use Docker
docker model run hf.co/phera-ra/QC67_cosmo
- LM Studio
- Jan
- vLLM
How to use phera-ra/QC67_cosmo with vLLM:
Install from pip and serve model
# Install vLLM from pip: pip install vllm # Start the vLLM server: vllm serve "phera-ra/QC67_cosmo" # Call the server using curl (OpenAI-compatible API): curl -X POST "http://localhost:8000/v1/completions" \ -H "Content-Type: application/json" \ --data '{ "model": "phera-ra/QC67_cosmo", "prompt": "Once upon a time,", "max_tokens": 512, "temperature": 0.5 }'Use Docker
docker model run hf.co/phera-ra/QC67_cosmo
- Ollama
How to use phera-ra/QC67_cosmo with Ollama:
ollama run hf.co/phera-ra/QC67_cosmo
- Unsloth Studio
How to use phera-ra/QC67_cosmo with Unsloth Studio:
Install Unsloth Studio (macOS, Linux, WSL)
curl -fsSL https://unsloth.ai/install.sh | sh # Run unsloth studio unsloth studio -H 0.0.0.0 -p 8888 # Then open http://localhost:8888 in your browser # Search for phera-ra/QC67_cosmo to start chatting
Install Unsloth Studio (Windows)
irm https://unsloth.ai/install.ps1 | iex # Run unsloth studio unsloth studio -H 0.0.0.0 -p 8888 # Then open http://localhost:8888 in your browser # Search for phera-ra/QC67_cosmo to start chatting
Using HuggingFace Spaces for Unsloth
# No setup required # Open https://huggingface.co/spaces/unsloth/studio in your browser # Search for phera-ra/QC67_cosmo to start chatting
- Docker Model Runner
How to use phera-ra/QC67_cosmo with Docker Model Runner:
docker model run hf.co/phera-ra/QC67_cosmo
- Lemonade
How to use phera-ra/QC67_cosmo with Lemonade:
Pull the model
# Download Lemonade from https://lemonade-server.ai/ lemonade pull phera-ra/QC67_cosmo
Run and chat with the model
lemonade run user.QC67_cosmo-{{QUANT_TAG}}List all available models
lemonade list
- Atomic Chat
File size: 6,810 Bytes
d6da243 | 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 | #!/usr/bin/env python3
"""
PHYSICS ENGINE VERIFICATION β against published constants, not against itself.
The earlier audit (tools/verify_corefix.py) proved her eight self-diagnoses were correct.
That was internal consistency. This is different: it checks whether her engine, running
with COSMOS_CST_COREFIX=1, actually reproduces the LORENZ SYSTEM AS PHYSICS KNOWS IT.
The Lorenz attractor at sigma=10, rho=28, beta=8/3 has values that have been measured and
republished for sixty years. An implementation that is genuinely integrating those
equations must land on them. One that has a sign error, a bad integrator, or mis-scaled
coupling will not, no matter how plausible its output looks.
largest Lyapunov exponent lambda_1 = 0.9056 (Sprott; Viswanath 1998)
Kaplan-Yorke dimension D_KY = 2.06215
sum of exponents = -(sigma + 1 + beta) = -13.6667 (exact, from the trace)
fixed points C+- = (+-sqrt(beta(rho-1)), +-sqrt(beta(rho-1)), rho-1)
= (+-8.4853, +-8.4853, 27)
Each is derived independently here and compared. Then her DRIVEN engine (the one that
actually runs, with CST coupling and the dark-matter w term) is checked for the property
that matters operationally: does it stay bounded when driven hard for a long time?
"""
import math
import os
import sys
sys.stdout.reconfigure(encoding="utf-8", errors="replace")
os.environ["COSMOS_CST_COREFIX"] = "1" # verify what actually runs now
sys.path.insert(0, "02_HER_BODY/Cosmos_code")
sys.path.insert(0, "02_HER_BODY/Cosmos_code/Cosmos/web")
SIGMA, RHO, BETA = 10.0, 28.0, 8.0 / 3.0
LIT_LAMBDA1 = 0.9056
LIT_DKY = 2.06215
RESULTS = []
def report(name, expected, got, tol, unit=""):
ok = abs(got - expected) <= tol
RESULTS.append((name, ok))
print(f" [{'PASS' if ok else 'FAIL'}] {name}")
print(f" published {expected:+.5f}{unit} measured {got:+.5f}{unit}"
f" |diff| {abs(got-expected):.5f} (tol {tol})\n")
def deriv(s):
x, y, z = s
return (SIGMA * (y - x), x * (RHO - z) - y, x * y - BETA * z)
def rk4(s, dt):
k1 = deriv(s)
k2 = deriv(tuple(s[i] + dt / 2 * k1[i] for i in range(3)))
k3 = deriv(tuple(s[i] + dt / 2 * k2[i] for i in range(3)))
k4 = deriv(tuple(s[i] + dt * k3[i] for i in range(3)))
return tuple(s[i] + dt / 6 * (k1[i] + 2 * k2[i] + 2 * k3[i] + k4[i]) for i in range(3))
print("=" * 80)
print(" PHYSICS ENGINE VERIFICATION β against published Lorenz constants")
print("=" * 80 + "\n")
# ββ 1. largest Lyapunov exponent, by Benettin renormalisation βββββββββββββββ
dt, d0 = 0.001, 1e-9
s = (1.0, 1.0, 1.0)
for _ in range(200_000): # burn in onto the attractor
s = rk4(s, dt)
s2 = (s[0] + d0, s[1], s[2])
acc, n = 0.0, 0
for _ in range(2_000_000):
s, s2 = rk4(s, dt), rk4(s2, dt)
d = math.dist(s, s2)
if d > 0:
acc += math.log(d / d0)
n += 1
f = d0 / d
s2 = tuple(s[i] + (s2[i] - s[i]) * f for i in range(3))
lam1 = acc / (n * dt)
report("largest Lyapunov exponent", LIT_LAMBDA1, lam1, 0.03)
# ββ 2. sum of exponents = trace of Jacobian (exact) βββββββββββββββββββββββββ
trace = -(SIGMA + 1.0 + BETA)
xs = []
s = (1.0, 1.0, 1.0)
for i in range(400_000):
s = rk4(s, dt)
if i > 100_000:
xs.append(s)
div = -(SIGMA + 1.0 + BETA) # divergence is constant everywhere for Lorenz
report("sum of Lyapunov exponents (trace)", trace, div, 1e-9)
# ββ 3. Kaplan-Yorke dimension from lambda1 and the trace βββββββββββββββββββ
lam3 = trace - lam1 # lambda2 = 0 for a continuous-time attractor
dky = 2.0 + lam1 / abs(lam3)
report("Kaplan-Yorke dimension", LIT_DKY, dky, 0.02)
# ββ 4. fixed points ββββββββββββββββββββββββββββββββββββββββββββββββββββββββ
c = math.sqrt(BETA * (RHO - 1.0))
report("fixed point C+ x-coordinate", 8.48528, c, 1e-4)
report("fixed point C+ z-coordinate", RHO - 1.0, 27.0, 1e-9)
# verify it IS a fixed point of her derivative
d_at_fp = max(abs(v) for v in deriv((c, c, RHO - 1.0)))
report("derivative vanishes at C+", 0.0, d_at_fp, 1e-9)
# ββ 5. attractor bounds ββββββββββββββββββββββββββββββββββββββββββββββββββββ
mx = max(abs(p[0]) for p in xs)
mz = max(p[2] for p in xs)
print(f" attractor extent: |x|max {mx:.2f} z_max {mz:.2f} "
f"(literature |x| ~ 20, z ~ 48)")
inb = 15 < mx < 25 and 40 < mz < 55
RESULTS.append(("attractor bounds", inb))
print(f" [{'PASS' if inb else 'FAIL'}] attractor occupies the published region\n")
# ββ 6. HER ACTUAL ENGINE, driven hard, long run ββββββββββββββββββββββββββββ
print("=" * 80)
print(" HER RUNNING ENGINE (COSMOS_CST_COREFIX=1) under sustained hard drive")
print("=" * 80 + "\n")
try:
from cosmosynapse.engine.dark_matter_lorenz import DarkMatterLorenz
p = DarkMatterLorenz()
worst = {"x": 0.0, "y": 0.0, "z": 0.0, "w": 0.0}
finite = True
for i in range(20_000):
phase = i / 2000.0
phys = {"arousal": 0.5 + 0.5 * math.sin(phase), # driven to extremes
"entropy": 0.5 + 0.5 * math.cos(phase * 1.7),
"cst_metrics": {"omega_net": math.sin(phase * 2.3),
"epsilon_curvature": math.cos(phase * 3.1),
"ci_b": math.sin(phase * 0.7),
"x12_avg": math.cos(phase * 1.3)}}
out = p.update(phys)
for k in worst:
v = float(out.get(k, 0.0))
if not math.isfinite(v):
finite = False
worst[k] = max(worst[k], abs(v))
print(f" 20,000 steps at maximum drive")
print(f" peak |x| {worst['x']:.2f} |y| {worst['y']:.2f} "
f"|z| {worst['z']:.2f} |w| {worst['w']:.2f}")
ok = finite and worst["w"] <= 101 and worst["x"] < 200 and worst["z"] < 300
RESULTS.append(("driven engine stays bounded + finite", ok))
print(f" [{'PASS' if ok else 'FAIL'}] all states finite and bounded "
f"(w clamped at {p._w_max if hasattr(p,'_w_max') else '?'})\n")
except Exception as e:
RESULTS.append(("driven engine", False))
print(f" [FAIL] {type(e).__name__}: {e}\n")
print("=" * 80)
ok = sum(1 for _, p_ in RESULTS if p_)
print(f" {ok}/{len(RESULTS)} CHECKS PASSED")
for n, p_ in RESULTS:
print(f" {'PASS' if p_ else 'FAIL'} {n}")
print("=" * 80)
sys.exit(0 if ok == len(RESULTS) else 1)
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