DALI imperative dynamic mode (`nvidia.dali.experimental.dynamic`, ndd): use when working on ndd code or migrating pipelines; skip pipeline-only tasks.
npx skills add https://github.com/NVIDIA/skills --skill dali-dynamic-mode
Guide AI agents in writing, reviewing, and migrating code that uses DALI's imperative dynamic-mode API, nvidia.dali.experimental.dynamic (ndd).
nvidia.dali.experimental.dynamic as ndd and write code as direct ndd calls in ordinary Python; do not use pipeline-mode APIs such as Pipeline, @pipeline_def, pipe.build(), or pipe.run().batch_size to next_epoch(...).batch_size to random ops; there is no pipeline-level batch size to inherit.device="gpu" instead of pipeline-mode "mixed", Batch.tensors[...] for sample selection, and Batch.slice[...] for per-sample slicing..torch() to convert a tensor or batch to a PyTorch tensor. Use pad=True for batches with variable shapes.nvidia.dali.experimental.dynamic..torch().Dynamic mode is DALI's imperative Python API. It lets code call DALI operators directly from normal Python control flow instead of building and running a pipeline graph.
t = ndd.tensor(data) # copy
t = ndd.as_tensor(data) # wrap, no copy if possible
t.cpu() # move to CPU
t.gpu() # move to GPU
t.torch(copy=False) # conversion to PyTorch tensor with no copy (default)
t[1:3] # slicing supported
np.asarray(t) # NumPy via __array__ (CPU only)
Supports __dlpack__, __cuda_array_interface__, __array__, arithmetic operators.
b = ndd.batch([arr1, arr2]) # copy
b = ndd.as_batch(data) # wrap, no copy if possible
Batch has no __getitem__ -- batch[i] raises TypeError because indexing is ambiguous (sample selection vs. per-sample slicing). Use the explicit APIs instead:
| Intent | Method | Returns |
|--------|--------|---------|
| Get sample i | batch.tensors[i] | Tensor |
| Get subset of samples | batch.tensors[slice_or_list] | Batch |
| Slice within each sample | batch.slice[...] | Batch (same batch_size) |
| Sample-wise slicing | batch.slice[batch_of_indices] | Batch (same batch_size) |
.tensors[] picks which samples. .slice indexes inside each sample.
xy = ndd.random.uniform(batch_size=16, range=[0, 1], shape=2)
crop_x = xy.slice[0] # Batch of 16 scalars, first element from each sample
crop_y = xy.slice[1] # Batch of 16 scalars, second element from each sample
sample_0 = xy.tensors[0] # Tensor, the entire first sample [x, y]
The .slice[] API accepts batches of indices, allowing the user to mix and match batches and
scalar values, e.g.:
imgs = ndd.imread(filenames) # a batch of images, if `filenames` is a list
sliced = imgs.slice[
42 : # the range start is broadcast to all samples
ndd.batch(imgs.shape).slice[0] // 2 # per-sample range stop (half of each image)
]
PyTorch conversion:
batch.torch() -- works for uniform shapes; raises for ragged batchesbatch.torch(pad=True) -- zero-pads ragged batches to max shape (use for variable-length audio, detection boxes, etc.)batch.torch(copy=None) is the default (avoids copy if possible)__dlpack__ -- use ndd.as_tensor(batch) first for DLPack consumers. ndd.as_tensor supports pad as well.Tensor.torch(copy=False) is default (no copy)Iteration: for sample in batch: yields Tensors.
Readers are stateful objects -- create once, reuse across epochs. This matters because readers track internal state like shuffle order and shard position.
reader = ndd.readers.File(file_root=image_dir, random_shuffle=True)
for epoch in range(num_epochs):
for jpegs, labels in reader.next_epoch(batch_size=64):
# jpegs, labels are Batch objects
...
Key points:
labels.torch().to(device)).ndd.readers.File(...), ndd.readers.COCO(...), ndd.readers.TFRecord(...)batch_size goes to next_epoch(), not to the reader constructornext_epoch(batch_size=N) yields tuples of Batch; next_epoch() without batch_size yields tuples of Tensornext_epoch() must be fully consumed before calling next_epoch() againSharded reading for distributed training:
reader = ndd.readers.File(
file_root=image_dir,
shard_id=rank, num_shards=world_size,
stick_to_shard=True,
pad_last_batch=True,
)
device="gpu" (NOT "mixed"). The "mixed" keyword is a pipeline-mode concept for implicit CPU-to-GPU transfer; in dynamic mode, passing device="gpu" triggers the same hardware-accelerated decode path..cpu() before passing to a GPU model -- .torch() gives you a GPU tensor directly. .cpu() is only needed for consumers requiring host memory (numpy, __array__).Default mode is eager -- async execution in a background thread, returns immediately.
No .evaluate() needed in most cases. Any data consumption (.torch(), __dlpack__, __array__, .shape, property access, iteration) triggers evaluation automatically.
For debugging, switch to synchronous mode so errors surface at the exact call site rather than later in the async queue:
with ndd.EvalMode.sync_cpu:
images = ndd.decoders.image(jpegs, device="gpu")
images = ndd.resize(images, size=[224, 224])
# Any error surfaces here, at the exact op that failed
Modes (increasing synchronicity): deferred < eager < sync_cpu < sync_full
Use EvalMode.sync_full for debugging instead of scattering .evaluate() calls -- it's cleaner and catches all issues at once. sync_cpu is often sufficient and lighter than sync_full.
ndd.set_num_threads(4) # Call once at startup, only if necessary to override the defaults
Controls DALI's internal worker threads for CPU operators. Defaults to CPU affinity count or DALI_NUM_THREADS env var. Unrelated to Python-level threading.
Two approaches (use one, not both):
# Approach 1: set the thread-local default seed (simple, good enough for most cases)
ndd.random.set_seed(42)
angles = ndd.random.uniform(batch_size=64, range=(-30, 30))
# Approach 2: explicit RNG object (finer control, pass rng= to each op)
rng = ndd.random.RNG(seed=42)
values = ndd.random.uniform(batch_size=64, range=[0, 1], shape=2, rng=rng)
When rng= is passed to a random op, the explicit RNG overrides the default seed. Thread-local: each thread has independent random state.
Random ops need an explicit batch_size when working with batches -- there is no pipeline-level batch size to inherit.
Dynamic mode has no pipeline-level checkpoint. Checkpoints aggregate the state of individual stateful objects: readers and RNG instances. Stateless ops (decoders, resize, rotate, normalize, ...) are not part of a checkpoint.
ckpt = ndd.checkpoint.Checkpoint()
ckpt.register(reader, "my_reader")
ckpt.register(rng, "rng")
# ... iterate for a while ...
ckpt.collect() # snapshot the registered objects
ckpt.save("ckpt_{seq:04d}.json") # writes ckpt_0000.json, ckpt_0001.json, ...
Restoring is the symmetric operation -- build a *fresh* reader and RNG, then load + register. The loaded state is applied to each object at register time:
reader = ndd.readers.File(file_root=..., enable_checkpointing=True, name="my_reader")
rng = ndd.random.RNG()
ckpt = ndd.checkpoint.Checkpoint()
ckpt.load("ckpt_{seq:04d}.json") # picks the highest sequence number
ckpt.register(reader, "my_reader") # state applied here
ckpt.register(rng, "rng") # ditto
for batch in reader.next_epoch(batch_size=N):
... # produces the next batch after the checkpointed iteration
Key rules:
enable_checkpointing=True. Registering an already-iterated reader without it raises RuntimeError; if the reader has not been iterated yet, register enables it retroactively.next_epoch call. The prefetch thread starts on first iteration and the snapshot queue is locked after that. set_state (or a register from a loaded checkpoint) on an already-iterated reader raises RuntimeError.enable_checkpointing=True is incompatible with compile=True. Calling reader.next_epoch(..., compile=True) on a checkpointing-enabled reader raises NotImplementedError.register(op) uses sequential keys (__op_0, __op_1, ...) so the registration order must match between save and restore. Type tags catch cross-type swaps but not reorders of compatible types. Prefer register(op, name).ndd.checkpoint.current() returns the Checkpoint bound to the current thread-local EvalContext. It's shared across calls -- call ckpt.clear() if reusing the default context for unrelated runs.save/load take a Python format string with a single {seq} placeholder (e.g. "ckpt_{seq:04d}.json"). save picks the next free sequence; load picks the highest matching one on disk.deserialize rejects payloads from a different checkpoint format version -- no automatic upgrade.Checkpoint per thread.Manual get_state / set_state is also available directly on each Reader and RNG -- the Checkpoint aggregator is built on top of it. Use the manual API only when integrating with an external checkpoint system.
import nvidia.dali.experimental.dynamic as ndd
reader = ndd.readers.File(file_root="/data/imagenet/train", random_shuffle=True)
for epoch in range(num_epochs):
for jpegs, labels in reader.next_epoch(batch_size=64):
images = ndd.decoders.image(jpegs, device="gpu")
images = ndd.resize(images, size=[224, 224])
images = ndd.crop_mirror_normalize(
images,
mean=[0.485 * 255, 0.456 * 255, 0.406 * 255],
std=[0.229 * 255, 0.224 * 255, 0.225 * 255],
)
train_step(images.torch(), labels.torch())
| Wrong | Right | Why |
|-------|-------|-----|
| device="mixed" | device="gpu" | "mixed" is pipeline mode only |
| batch[i] | batch.tensors[i] | Batch has no __getitem__ |
| batch.tensors[0] for per-sample slicing | batch.slice[0] | .tensors pick samples; .slice slices within each sample |
| .evaluate() after every op | Let consumption trigger eval | .torch(), .shape, etc. trigger it automatically |
| .cpu() before GPU model | .torch() directly | Avoids wasteful D2H + H2D round-trip |
| Recreate reader each epoch | reader.next_epoch() | Readers are stateful -- create once, reuse |
| ndd.readers.file(...) | ndd.readers.File(...) | Reader classes are PascalCase |
| break from next_epoch() loop | Exhaust iterator or create new reader | Iterator must be fully consumed before next next_epoch() |
| No batch_size to random ops | ndd.random.uniform(batch_size=N, ...) | No pipeline-level batch size to inherit |
| register(reader) after first next_epoch to restore | Register the freshly built reader before the first iteration | Reader state can only be applied before the prefetch thread starts |
| Restoring into a reader built without enable_checkpointing=True after iteration | Pass enable_checkpointing=True at construction (or register before first iteration) | Backend doesn't keep snapshots otherwise |
| Spelling out default argument values | Skip default argument values | Very high Python-side overhead, especially when the argument accepts Tensors/Batches. Skipping arguments uses a fast path, actually passing a sentinel value. |
| Pipeline Mode | Dynamic Mode |
|--------------|--------------|
| @pipeline_def / pipe.build() / pipe.run() | Direct function calls in a loop |
| fn.readers.file(...) | ndd.readers.File(...) (PascalCase, stateful) |
| fn.decoders.image(jpegs, device="mixed") | ndd.decoders.image(jpegs, device="gpu") |
| fn.op_name(...) | ndd.op_name(...) |
| Pipeline-level batch_size=64 | reader.next_epoch(batch_size=64) + random ops batch_size=64 |
| Pipeline-level seed=42 | ndd.random.set_seed(42) or ndd.random.RNG(seed=42) |
| Pipeline-level num_threads=4 | ndd.set_num_threads(4) at startup |
| output.at(i) | batch.tensors[i] |
| output.as_cpu() | batch.cpu() |
| pipe.run() returns tuple of TensorList | reader.next_epoch(batch_size=N) yields tuples of Batch |
| Pipeline(..., enable_checkpointing=True) + pipe.checkpoint() / pipeline(checkpoint=...) | ndd.checkpoint.Checkpoint + per-object register / collect / save / load; readers opt in with enable_checkpointing=True |
Dynamic mode is more flexible than pipeline mode, but can have slightly worse performance. For maximum throughput, prefer pipeline mode.
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