Text Generation
Transformers
Safetensors
MLX
code
llama
fill-in-the-middle
multi-token-prediction
speculative-decoding
apple-silicon
text-generation-inference
Instructions to use philipjohnbasile/wisp-coder-110m with libraries, inference providers, notebooks, and local apps. Follow these links to get started.
- Libraries
- Transformers
How to use philipjohnbasile/wisp-coder-110m with Transformers:
# Use a pipeline as a high-level helper from transformers import pipeline pipe = pipeline("text-generation", model="philipjohnbasile/wisp-coder-110m")# Load model directly from transformers import AutoTokenizer, AutoModelForCausalLM tokenizer = AutoTokenizer.from_pretrained("philipjohnbasile/wisp-coder-110m") model = AutoModelForCausalLM.from_pretrained("philipjohnbasile/wisp-coder-110m", device_map="auto") - MLX
How to use philipjohnbasile/wisp-coder-110m with MLX:
# Make sure mlx-lm is installed # pip install --upgrade mlx-lm # if on a CUDA device, also pip install mlx[cuda] # Generate text with mlx-lm from mlx_lm import load, generate model, tokenizer = load("philipjohnbasile/wisp-coder-110m") prompt = "Once upon a time in" text = generate(model, tokenizer, prompt=prompt, verbose=True) - Notebooks
- Google Colab
- Kaggle
- Local Apps Settings
- LM Studio
- vLLM
How to use philipjohnbasile/wisp-coder-110m with vLLM:
Install from pip and serve model
# Install vLLM from pip: pip install vllm # Start the vLLM server: vllm serve "philipjohnbasile/wisp-coder-110m" # Call the server using curl (OpenAI-compatible API): curl -X POST "http://localhost:8000/v1/completions" \ -H "Content-Type: application/json" \ --data '{ "model": "philipjohnbasile/wisp-coder-110m", "prompt": "Once upon a time,", "max_tokens": 512, "temperature": 0.5 }'Use Docker
docker model run hf.co/philipjohnbasile/wisp-coder-110m
- SGLang
How to use philipjohnbasile/wisp-coder-110m with SGLang:
Install from pip and serve model
# Install SGLang from pip: pip install sglang # Start the SGLang server: python3 -m sglang.launch_server \ --model-path "philipjohnbasile/wisp-coder-110m" \ --host 0.0.0.0 \ --port 30000 # Call the server using curl (OpenAI-compatible API): curl -X POST "http://localhost:30000/v1/completions" \ -H "Content-Type: application/json" \ --data '{ "model": "philipjohnbasile/wisp-coder-110m", "prompt": "Once upon a time,", "max_tokens": 512, "temperature": 0.5 }'Use Docker images
docker run --gpus all \ --shm-size 32g \ -p 30000:30000 \ -v ~/.cache/huggingface:/root/.cache/huggingface \ --env "HF_TOKEN=<secret>" \ --ipc=host \ lmsysorg/sglang:latest \ python3 -m sglang.launch_server \ --model-path "philipjohnbasile/wisp-coder-110m" \ --host 0.0.0.0 \ --port 30000 # Call the server using curl (OpenAI-compatible API): curl -X POST "http://localhost:30000/v1/completions" \ -H "Content-Type: application/json" \ --data '{ "model": "philipjohnbasile/wisp-coder-110m", "prompt": "Once upon a time,", "max_tokens": 512, "temperature": 0.5 }' - MLX LM
How to use philipjohnbasile/wisp-coder-110m with MLX LM:
Generate or start a chat session
# Install MLX LM uv tool install mlx-lm # Generate some text mlx_lm.generate --model "philipjohnbasile/wisp-coder-110m" --prompt "Once upon a time"
- Docker Model Runner
How to use philipjohnbasile/wisp-coder-110m with Docker Model Runner:
docker model run hf.co/philipjohnbasile/wisp-coder-110m
- Atomic Chat
File size: 19,581 Bytes
818282c | 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 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 | """
Pretraining loop for Wisp on Apple Silicon via MLX.
Precision policy: parameters are held in float32 as master weights for the
optimizer, and cast down to the compute dtype (bfloat16 by default) for the
forward and backward pass. Gradients come back in the compute dtype and are
promoted to float32 before the optimizer step. This is the standard mixed
precision recipe and it matters here: bfloat16 second moments in AdamW will
quietly stall a from-scratch run.
Usage:
python train.py --config config/run1.json
python train.py --config config/run1.json --resume out/run1/ckpt_latest
python train.py --config config/run1.json \
--save-initialized out/run1-untrained/ckpt
"""
import argparse
import json
import math
import os
import shutil
import sys
import time
import mlx.core as mx
import mlx.nn as nn
import mlx.optimizers as optim
import numpy as np
from mlx.utils import tree_flatten, tree_map, tree_unflatten
from checkpoint_fs import (
install_checkpoint,
prepare_snapshot_boundary_recovery,
recover_checkpoint,
)
from data import (
ShardDataset,
sampler_batches_since_reset,
sampler_reset_steps,
validate_resume_sampling_contract,
validate_data_contract,
)
from model import Wisp, ModelArgs
DTYPES = {"float32": mx.float32, "bfloat16": mx.bfloat16, "float16": mx.float16}
def peak_memory_gb() -> float:
"""MLX moved this call between versions, so probe both spellings."""
for getter in (getattr(mx, "get_peak_memory", None),
getattr(getattr(mx, "metal", None), "get_peak_memory", None)):
if callable(getter):
try:
return getter() / 1e9
except Exception:
continue
return 0.0
def load_config(path: str) -> dict:
with open(path) as f:
return json.load(f)
def build_schedule(cfg: dict):
# cosine_decay divides by decay_steps, so a config where max_steps is at or
# below warmup_steps crashes with a bare ZeroDivisionError from inside MLX.
# That happens for real in short probe runs, where the message points at the
# scheduler rather than at the config that caused it.
decay_steps = max(1, cfg["max_steps"] - cfg["warmup_steps"])
warmup = optim.linear_schedule(0.0, cfg["lr"], cfg["warmup_steps"])
decay = optim.cosine_decay(cfg["lr"], decay_steps, cfg["lr_min"])
return optim.join_schedules([warmup, decay], [cfg["warmup_steps"]])
def cast_tree(tree, dtype):
return tree_map(lambda a: a.astype(dtype) if isinstance(a, mx.array) else a, tree)
def flat_arrays(tree) -> dict:
return {k: v for k, v in tree_flatten(tree) if isinstance(v, mx.array)}
def prune_empty(tree):
"""
Rebuild a parameter tree with its array-free nodes removed.
`nn.RoPE` holds no learnable parameters, but it still occupies a node in
`model.parameters()` as an empty dict. safetensors stores arrays and nothing
else, so that node does not survive a save and load. A resumed run then has a
master tree without it while the live gradient tree still has it, and the
`tree_map` inside `apply_gradients` raises `KeyError: 'rope'` on the first
optimizer step. A fresh run never sees this, because there the gradient tree
drives the traversal and the extra node in master is simply ignored.
Normalising every tree the same way makes a resumed run structurally identical
to a fresh one.
"""
return tree_unflatten(list(flat_arrays(tree).items()))
def save_checkpoint(
path: str,
model,
master,
optimizer,
step: int,
cfg: dict,
args: ModelArgs,
include_optimizer: bool = True,
train_sampler: dict | None = None,
):
"""
Write a checkpoint atomically.
Files are staged and flushed, then macOS atomically exchanges the complete
staging and live directories. The canonical path therefore always names
either the old checkpoint or the new checkpoint. The prior version remains
at `.prev`. Initialization-only controls omit optimizer state because no
optimizer step exists and they are evaluation artifacts, not resume points.
"""
parent = os.path.dirname(os.path.abspath(path)) or "."
os.makedirs(parent, exist_ok=True)
staging = path + ".partial"
if os.path.exists(staging):
shutil.rmtree(staging)
os.makedirs(staging)
mx.save_safetensors(os.path.join(staging, "master.safetensors"), flat_arrays(master))
if include_optimizer:
mx.save_safetensors(
os.path.join(staging, "optimizer.safetensors"),
flat_arrays(optimizer.state),
)
meta = {
"step": step,
"config": cfg,
"model_args": args.to_dict(),
"optimizer_state_included": include_optimizer,
}
if train_sampler is not None:
meta["train_sampler"] = train_sampler
with open(os.path.join(staging, "meta.json"), "w") as f:
json.dump(meta, f, indent=2)
f.flush()
os.fsync(f.fileno())
install_checkpoint(staging, path)
def load_checkpoint(path: str, model, optimizer):
master = tree_unflatten(list(mx.load(os.path.join(path, "master.safetensors")).items()))
opt_state = tree_unflatten(list(mx.load(os.path.join(path, "optimizer.safetensors")).items()))
with open(os.path.join(path, "meta.json")) as f:
meta = json.load(f)
optimizer.state.update(opt_state)
return master, meta
def checkpoint_sampler_state(
dataset,
batch_size: int,
reset_steps: list[int],
) -> dict:
state = dataset.sampler_state(batch_size)
state["reset_steps"] = reset_steps
return state
def evaluate(model, dataset, cfg, compute_dtype, n_batches: int = 20):
model.eval()
totals = np.zeros(3 + cfg["mtp_depth"] - 1, dtype=np.float64)
main_sum, mtp_sums, count = 0.0, [0.0] * cfg["mtp_depth"], 0
for batch in dataset.iter_eval(cfg["micro_batch"], n_batches):
total, main, mtps = model.loss(mx.array(batch), cfg["mtp_weight"])
mx.eval(total, main, *mtps)
main_sum += float(main)
for i, m in enumerate(mtps):
mtp_sums[i] += float(m)
count += 1
model.train()
del totals
return main_sum / count, [s / count for s in mtp_sums]
def main():
ap = argparse.ArgumentParser()
ap.add_argument("--config", required=True)
ap.add_argument("--resume", default=None)
ap.add_argument("--smoke", action="store_true", help="tiny run to shake out the pipeline")
ap.add_argument("--set", action="append", default=[], metavar="KEY=VALUE",
help="override a config key, value parsed as JSON, repeatable")
ap.add_argument("--compile", action="store_true",
help="mx.compile the forward and backward micro step")
ap.add_argument(
"--save-initialized",
default=None,
metavar="PATH",
help="save an exact-geometry, seed-matched untrained control and exit",
)
cli = ap.parse_args()
cfg = load_config(cli.config)
if cli.smoke:
cfg.update({
"max_steps": 20, "warmup_steps": 5, "eval_interval": 10,
"ckpt_interval": 20, "micro_batch": 2, "grad_accum": 2, "seq_len": 256,
})
for item in cli.set:
key, _, raw = item.partition("=")
try:
cfg[key] = json.loads(raw)
except json.JSONDecodeError:
cfg[key] = raw
print(f"override {key} = {cfg[key]!r}")
if cli.save_initialized:
if cli.resume:
raise ValueError("--save-initialized and --resume are mutually exclusive")
if os.path.exists(cli.save_initialized):
raise FileExistsError(
f"refusing to replace initialized control: {cli.save_initialized}"
)
cfg["run_name"] = f"{cfg['run_name']}-untrained-control"
cfg["lr"] = 0.0
cfg["lr_min"] = 0.0
cfg["initialization_only"] = True
else:
validate_data_contract(cfg, cfg["data_index"])
if not cli.save_initialized:
default_checkpoint = os.path.join(cfg["out_dir"], "ckpt_latest")
if cli.resume:
if recover_checkpoint(cli.resume):
print(f"recovered legacy checkpoint rename gap at {cli.resume}")
elif recover_checkpoint(default_checkpoint):
cli.resume = default_checkpoint
print(
"recovered legacy checkpoint rename gap and enabled resume at "
f"{default_checkpoint}"
)
mx.random.seed(cfg.get("seed", 1337))
compute_dtype = DTYPES[cfg.get("compute_dtype", "bfloat16")]
args = ModelArgs.from_dict(cfg)
args.max_seq_len = cfg["seq_len"]
model = Wisp(args)
mx.eval(model.parameters())
total_params = model.n_params()
print(f"parameters: {total_params / 1e6:.1f}M total, "
f"{model.n_params(trunk_only=True) / 1e6:.1f}M trunk")
master = prune_empty(cast_tree(model.parameters(), mx.float32))
model.update(cast_tree(master, compute_dtype))
mx.eval(model.parameters())
if cli.save_initialized:
save_checkpoint(
cli.save_initialized,
model,
master,
None,
0,
cfg,
args,
include_optimizer=False,
)
print(
f"saved seed-matched untrained control at {cli.save_initialized}; "
"no data was opened and no optimizer step ran"
)
return
schedule = build_schedule(cfg)
# Weight decay is applied by hand below, not by the optimizer, so that it
# reaches matrices only. A single AdamW over the whole tree also decays every
# RMSNorm scale, and over this schedule the decay-only multiplier on those
# one-dimensional parameters is about exp(-0.63), roughly halving them. Norm
# scales are not a capacity knob and shrinking them is not regularisation,
# it is a slow drift in the function being learned.
weight_decay = cfg.get("weight_decay", 0.1)
# bias_correction defaults to False in MLX 0.32, which is not the Adam most
# references describe. Without it the second moment is initialised at zero and
# stays underestimated for roughly 1/(1-beta2) steps, which at beta2 0.95 is
# about 20 steps, so the effective step size is inflated exactly where a from
# scratch run is least stable. Turned on deliberately rather than inherited.
# The 1000 step warmup would mask most of it either way, but "masked by the
# warmup" is not a reason to run a different optimizer than the one written
# down in the config.
optimizer = optim.AdamW(
learning_rate=schedule,
betas=[cfg.get("beta1", 0.9), cfg.get("beta2", 0.95)],
eps=cfg.get("eps", 1e-8),
weight_decay=0.0,
bias_correction=cfg.get("bias_correction", True),
)
start_step = 0
resume_meta = None
if cli.resume:
master, resume_meta = load_checkpoint(cli.resume, model, optimizer)
start_step = resume_meta["step"]
validate_resume_sampling_contract(resume_meta, cfg)
model.update(cast_tree(master, compute_dtype))
mx.eval(model.parameters())
print(f"resumed from {cli.resume} at step {start_step}")
span = cfg["seq_len"] + 1 + cfg["mtp_depth"]
train_ds = ShardDataset(cfg["data_index"], "train", span, seed=cfg.get("seed", 1337))
val_ds = ShardDataset(cfg["data_index"], "val", span, seed=cfg.get("seed", 1337) + 1)
reset_steps = sampler_reset_steps(cfg)
if resume_meta is not None:
expected_batches = sampler_batches_since_reset(
start_step,
cfg["grad_accum"],
reset_steps,
)
saved_sampler = resume_meta.get("train_sampler")
if saved_sampler is None:
train_ds.advance_batches(cfg["micro_batch"], expected_batches)
print(
"reconstructed legacy training sampler at "
f"{expected_batches} batches since its last reset"
)
else:
if saved_sampler.get("reset_steps") != reset_steps:
raise ValueError(
"checkpoint sampler reset schedule differs from config"
)
train_ds.restore_sampler_state(
saved_sampler,
cfg["micro_batch"],
expected_batches,
)
print(
"restored exact training sampler at "
f"{expected_batches} batches since its last reset"
)
tokens_per_step = cfg["micro_batch"] * cfg["grad_accum"] * cfg["seq_len"]
print(f"tokens/step: {tokens_per_step:,} "
f"total: {tokens_per_step * cfg['max_steps'] / 1e9:.2f}B over {cfg['max_steps']:,} steps")
out_dir = cfg["out_dir"]
os.makedirs(out_dir, exist_ok=True)
log_path = os.path.join(out_dir, "log.jsonl")
snapshot_interval = cfg.get("snapshot_interval", 0)
if (
resume_meta is not None
and isinstance(snapshot_interval, int)
and not isinstance(snapshot_interval, bool)
and snapshot_interval > 0
and start_step > 0
and start_step % snapshot_interval == 0
and os.path.abspath(cli.resume) == os.path.abspath(default_checkpoint)
):
# The legacy writer installs ckpt_latest and then the immortal snapshot
# before printing its snapshot JSON. A crash in that narrow window leaves
# a valid resume point whose evidence marker is absent. Recreate or verify
# the exact snapshot first, then print the legacy marker only when its
# active log lineage lacks one. This runs before the resumed loop, so a
# repeated crash at the same boundary converges without duplicate markers.
sys.stdout.flush()
snapshot_marker = prepare_snapshot_boundary_recovery(
cli.resume,
os.path.join(out_dir, f"ckpt_step{start_step:06d}"),
os.path.join(out_dir, "train.log"),
cli.resume,
start_step,
resume_meta,
)
if snapshot_marker is not None:
print(snapshot_marker.decode("ascii"), flush=True)
def loss_fn(m, batch):
total, _, _ = m.loss(batch, cfg["mtp_weight"])
return total
grad_fn = nn.value_and_grad(model, loss_fn)
def micro_step(batch):
loss, grads = grad_fn(model, batch)
return loss, prune_empty(cast_tree(grads, mx.float32))
if cli.compile:
# Shapes are constant across micro steps, so there is exactly one trace to
# build. Compilation remains opt-in so benchmark comparisons stay explicit.
micro_step = mx.compile(micro_step, inputs=model.state, outputs=model.state)
print("compiled the micro step")
t0 = time.time()
window_tokens = 0
for step in range(start_step, cfg["max_steps"]):
if step in reset_steps:
train_ds.reset_sampler()
record = {
"step": step,
"sampler_reset": True,
"seed": cfg.get("seed", 1337),
}
print(json.dumps(record))
with open(log_path, "a") as f:
f.write(json.dumps(record) + "\n")
accum_grads = None
loss_acc = 0.0
for _ in range(cfg["grad_accum"]):
batch = mx.array(train_ds.batch(cfg["micro_batch"]))
loss, grads = micro_step(batch)
accum_grads = grads if accum_grads is None else tree_map(
lambda a, b: a + b, accum_grads, grads
)
# Force the accumulation graph before the next micro batch. MLX is lazy,
# so without this the whole grad_accum loop stays unevaluated and every
# micro batch's activations are held live at once. At grad_accum 16 that
# is an out of memory kill, not a slowdown.
mx.eval(accum_grads, loss)
loss_acc += float(loss)
accum_grads = tree_map(lambda g: g / cfg["grad_accum"], accum_grads)
accum_grads, grad_norm = optim.clip_grad_norm(accum_grads, cfg.get("grad_clip", 1.0))
master = optimizer.apply_gradients(accum_grads, master)
if weight_decay:
# Decoupled AdamW decay, matrices only. ndim > 1 selects the
# embeddings and projections and skips the norm scales.
decay_now = float(schedule(optimizer.step)) * weight_decay
master = tree_map(
lambda p: p * (1.0 - decay_now) if p.ndim > 1 else p, master
)
model.update(cast_tree(master, compute_dtype))
mx.eval(master, model.parameters(), optimizer.state)
window_tokens += tokens_per_step
loss_val = loss_acc / cfg["grad_accum"]
if (step + 1) % cfg.get("log_interval", 10) == 0:
dt = time.time() - t0
tps = window_tokens / dt
lr_now = float(schedule(optimizer.step)) if callable(schedule) else cfg["lr"]
record = {
"step": step + 1,
"loss": round(loss_val, 4),
"grad_norm": round(float(grad_norm), 3),
"lr": lr_now,
"tok_per_sec": round(tps),
"eta_hours": round((cfg["max_steps"] - step - 1) * tokens_per_step / tps / 3600, 2),
"peak_gb": round(peak_memory_gb(), 2),
}
print(json.dumps(record))
with open(log_path, "a") as f:
f.write(json.dumps(record) + "\n")
t0, window_tokens = time.time(), 0
if (step + 1) % cfg["eval_interval"] == 0:
val_main, val_mtp = evaluate(model, val_ds, cfg, compute_dtype)
record = {
"step": step + 1,
"val_main": round(val_main, 4),
"val_ppl": round(math.exp(min(val_main, 20)), 2),
"val_mtp": [round(v, 4) for v in val_mtp],
}
print(json.dumps(record))
with open(log_path, "a") as f:
f.write(json.dumps(record) + "\n")
t0, window_tokens = time.time(), 0
if (step + 1) % cfg["ckpt_interval"] == 0 or step + 1 == cfg["max_steps"]:
save_checkpoint(
os.path.join(out_dir, "ckpt_latest"),
model,
master,
optimizer,
step + 1,
cfg,
args,
train_sampler=checkpoint_sampler_state(
train_ds,
cfg["micro_batch"],
reset_steps,
),
)
# Periodic immortal snapshots, separate from ckpt_latest which is
# overwritten. Acceptance measured against tokens seen is a curve the
# research needs and cannot reconstruct afterwards from a single final
# checkpoint, so the snapshots have to be taken while the run is going.
snap = cfg.get("snapshot_interval", 0)
if snap and (step + 1) % snap == 0:
save_checkpoint(
os.path.join(out_dir, f"ckpt_step{step + 1:06d}"),
model,
master,
optimizer,
step + 1,
cfg,
args,
train_sampler=checkpoint_sampler_state(
train_ds,
cfg["micro_batch"],
reset_steps,
),
)
print(json.dumps({"step": step + 1, "snapshot": True}))
print("done")
if __name__ == "__main__":
main()
|