README > CUTLASS 3.0 GEMM API
CUTLASS presents a uniform programming model for matrix multiply-accumulate (MMA) operations at different levels of the GPU system hierarchy. CUTLASS 3.0 has GEMM APIs corresponding to the following levels in order of highest to the lowest level.
- Device
- Kernel
- Collective
- Tiled MMA and Copy
- Atom
This document will cover the first three levels in detail: Device, Kernel, and Collective. It also briefly discusses the Tiled MMA/Copy and Atom level, and then refers readers to CuTe's tutorial for more information.
CUTLASS implements algorithms that express the classical "triply nested loop" GEMM algorithm with a tiled structure mirroring the above hierarchy.
The following pseudocode describes the model for a GEMM kernel
targeting a warp-synchronous matrix multiply instruction like mma.sync.
The entire operation is referred to as "Gemm,"
as it is assumed that an epilogue operation
performs the general matrix update similar to BLAS.
This is pseudocode and is only meant to illustrate which parts of the layers
correspond to the inner or outer loops of the GEMM.
// cutlass::gemm::kernel::GemmUniversal: ClusterTileM and ClusterTileN loops
// are either rasterized by the hardware or scheduled by the kernel in persistent kernels.
// Parallelism over thread block clusters
for (int cluster_m = 0; cluster_m < GemmM; cluster_m += ClusterTileM) {
for (int cluster_n = 0; cluster_n < GemmN; cluster_n += ClusterTileN) {
// cutlass::gemm::collective::CollectiveMma: mainloop that iterates over all k-tiles
// No loop unrolling is performed at this stage
for (int k_tile = 0; k_tile < size<2>(gmem_tensor_A); k_tile++) {
// loops inside cute::gemm(tiled_mma, a, b, c); Dispatch 5: (V,M,K) x (V,N,K) => (V,M,N)
// TiledMma uses the hardware instruction provided through its Mma_Atom
// TiledMma's atom layout, value layout, and permutations define the iteration order
for (int tiled_mma_k = 0; tiled_mma_k < size<2>(A); tiled_mma_k++) {
for (int tiled_mma_m = 0; tiled_mma_m < size<1>(A); tiled_mma_m++) {
for (int tiled_mma_n = 0; tiled_mma_n < size<1>(B); tiled_mma_n++) {
// TiledMma's vector mode dispatches to the underlying instruction.
mma.call(d, a, b, c);
} // tiled_mma_n
} // tiled_mma_m
} // tiled_mma_k
} // k_tile mainloop
} // cluster_m
} // cluster_n
The first three nested for
loops
correspond to parallelism over thread block clusters.
The code does not actually express them as explicit for
loops.
Instead, the parallelization scheme over tiles
is implied by CUDA grid launch semantics.
However, for persistent kernels,
these three loops are expressed in the source code
as a single while
loop that queries the
work tile scheduler
for problem tiles on which to compute.
Inside the three nested for
loops,
one finds code that pulls matrix tiles
from global memory into more "local" memory
(like shared memory or registers)
and computes MMAs.
These tiled copy and tiled mma iterations are generally
fully static and get fully unrolled.
CUTLASS expresses the above loop nest with the following components which are specialized for data type, layout, and math instruction.
API level | API Class and/or function names |
---|---|
Device | cutlass::gemm::device::GemmUniversalAdapter |
Kernel | cutlass::gemm::kernel::GemmUniversal |
Collective | cutlass::gemm::collective::CollectiveMma cutlass::epilogue::collective::DefaultEpilogue cutlass::epilogue::collective::Epilogue |
Tiled (MMA and Copy) | cute::TiledMma and cute::TiledCopy cute::gemm() and cute::copy() |
Atom | cute::Mma_Atom and cute::Copy_Atom |
In CUTLASS 3.0, we assemble kernels by first composing a collective mainloop and collective epilogue together at the kernel layer, and then wrapping them with a host-side adapter to form a GEMM handle to that kernel.
The following sections describe these components in the order a user should instantiate them in order to assemble a kernel. This order is
-
assemble the required collective mainloop and epilogues,
-
compose them together to build a kernel type, and
-
wrap up the kernel with a device layer adapter.
This order is also reflected in the CUTLASS 3.0 Hopper kernel examples as seen in the excerpt below.
// Step 1: Generate the required collective layer mainloop specialization
using CollectiveMainloop = typename cutlass::gemm::collective::CollectiveBuilder<
ArchTag, OperatorClass,
ElementA, LayoutA, AlignmentA,
ElementB, LayoutB, AlignmentB,
ElementAccumulator,
TilesShape, ClusterShape,
cutlass::gemm::collective::StageCountAuto,
cutlass::gemm::collective::KernelScheduleAuto
>::CollectiveOp;
// Step 2: Specify the collective layer epilogue type
using CollectiveEpilogue = cutlass::epilogue::collective::DefaultEpilogue<
cutlass::gemm::TagToStrideC_t<LayoutC>,
cutlass::gemm::TagToStrideC_t<LayoutC>,
cutlass::epilogue::thread::LinearCombination<ElementC, 1, ElementAccumulator, ElementAccumulator>>;
// Step 3: Compose the mainloop and epilogue together at the kernel layer
using GemmKernel = cutlass::gemm::kernel::GemmUniversal<
cute::Shape<int,int,int,int>, // ProblemShape [M,N,K,L]
CollectiveMainloop,
CollectiveEpilogue
>;
// Step 4: Wrap up the kernel::GemmUniversal kernel class
// with the device adapter to obtain a host-side handle to the kernel
using GemmHandle = cutlass::gemm::device::GemmUniversalAdapter<GemmKernel>;
Towards the end, we also briefly cover CuTe's tiled mma and copy as well as the atom layer APIs, before redirecting users to CuTe-specific documentation for further details.
A Collective is "the largest collection of threads onto which mma atoms and copy atoms are tiled." That is, it is the largest number of threads in a grid that can cooperate by leveraging hardware features for accelerated communication and synchronization. These hardware features include
-
asynchronous array copy (e.g., from global memory to shared memory);
-
MMA instructions for small tiles that live in shared memory;
-
synchronization operations for clusters, thread blocks, and/or warps; and/or
-
hardware acceleration (such as barriers) for ensuring that data dependencies between asynchronous operations are met.
A Collective uses the TiledMma
and TiledCopy
API (see below)
to access operations that copy and perform MMA on tiles.
Different units of parallelism
(e.g., threads, warps, or thread blocks)
in a Collective might have different roles.
For example, in "warp-specialized" algorithms,
some warps may be responsible for copying data,
while others may be responsible for computation.
Nevertheless, the different units of parallelism
still need to share data and coordinate access
to the shared data. For example,
the producer warps in a warp-specialized algorithm
that copy input matrix tiles into shared memory
need to let the consumer MMA warp(s) know
that their MMA inputs are ready.
We contrast this with the kernel::
layer API,
which schedules the collectives over independent tiles in the grid.
The Collective API includes both the "mainloop"
of matrix multiply-accumulate, and the epilogue.
This API is the composition point for optimizations
such as mainloop fusions and epilogue fusions.
It is responsible for implementing
the k_tile
loop in the above triply nested loop pseudocode.
The cutlass::gemm::collective::CollectiveMma
class
is the primary interface to the collective
matrix multiply-accumulate (MMA) mainloops.
"Mainloop" refers to the "main loop" over tiles --
the "cluster tile k" loop in the pseudocode
near the top of this document.
Any looping over multiple tiles that
the algorithm might need to do would happen here.
The CollectiveMma
class is declared in the header
cutlass/gemm/collective/collective_mma.hpp.
namespace cutlass::gemm::collective {
template <
class DispatchPolicy,
class TileShape,
class ElementA,
class StrideA,
class ElementB,
class StrideB,
class TiledMma,
class GmemTiledCopyA,
class SmemLayoutAtomA,
class SmemCopyAtomA,
class TransformA,
class GmemTiledCopyB,
class SmemLayoutAtomB,
class SmemCopyAtomB,
class TransformB
>
struct CollectiveMma {
static_assert(sizeof(ElementA) == 0, "Could not find a mainloop specialization.");
};
} // namespace cutlass::gemm::collective
-
DispatchPolicy
is the most important type for a collective, and is covered in more detail below. -
StrideA
andStrideB
are instances of typecute::Stride
that represent the global memory layout of A and B tensors. These strides are required to be rank-3, representing the modes[outer, inner, batch]
. Each of the 3 ranks can be a multi-modal hierarchical stride; this would apply if implementing a tensor contraction. -
TiledMma
is an instance ofcute::TiledMma
. -
GmemTiledCopyA
andGmemTiledCopyB
are instances ofcute::TiledCopy
types. Both tiled operation types are covered in more detail below. -
SmemLayoutAtomA
andSmemLayoutAtomB
are instances of typecute::Layout
and represent the smallest layout that will get tiled over the entire collective's shared memory. This layout does not include the pipeline mode, and therefore, both are expected to be rank 2 layouts of shape [outer
,inner
]. -
SmemCopyAtomA
andSmemCopyAtomB
areCopy_Atom
s to be used for moving data from shared memory into register memory.
Notice that CUTLASS 3.0 mainloops do not accept a dedicated accumulator element type.
We obtain the accumulator type from the typename TiledMma::ValTypeC
. Note also that
top level API's ElementA
and ElementB
can differ from those of the MMA facing
typename TiledMma::ValTypeA
and typename TiledMma::ValTypeB
, allowing TMA or user
supplied transform operations to perform type conversions.
CollectiveMma
implementations are not generic.
Instead, they must be specialized for each algorithm and GPU architecture.
Users can dispatch to a CollectiveMma
specialization
by picking template arguments matching that specialization.
CUTLASS 3.0 adopts a tag-based dispatch policy type to specialize
mainloop implementations and add tuning knobs to them.
Below is an example of one of the dispatch policies that is used to dispatch to a Hopper TMA warp-specialized mainloop implementation:
// n-buffer in smem (Hopper TMA),
// pipelined with Hopper GMMA and TMA,
// warp-specialized dynamic schedule
template<
int Stages_,
class ClusterShape_ = Shape<_1,_1,_1>,
class KernelSchedule = KernelTmaWarpSpecializedCooperative
>
struct MainloopSm90TmaGmmaWarpSpecialized {
constexpr static int Stages = Stages_;
using ClusterShape = ClusterShape_;
using ArchTag = arch::Sm90;
using Schedule = KernelSchedule;
};
The Stages_
template parameter lets the user freely vary the number of pipeline stages,
while the ClusterShape_
type allows for parameterization over the shape of the threadblock
cluster over which TMA multicast will take place.
The collective dispatch policy is also the primary point of composing various kernel schedules
freely with any mainloop. Each mainloop policy either prescribes a Schedule
with which
it needs to be run, or exposes a template API that lets the user pick a subset of the following schedules:
struct KernelCpAsyncWarpSpecialized { };
struct KernelCpAsyncWarpSpecializedPingpong { };
struct KernelCpAsyncWarpSpecializedCooperative { };
struct KernelTma { };
struct KernelTmaWarpSpecialized { };
struct KernelTmaWarpSpecializedPingpong { };
struct KernelTmaWarpSpecializedCooperative { };
-
A single kernel schedule can support multiple mainloop implementations. For example,
KernelMultistage
can be composed with many different mainloop implementations across GPU architectures such asMainloopSm70TwoStage
,MainloopSm80CpAsyncUnpredicated
, and many more. -
A single mainloop can be composed with multiple possible kernel schedules. For example, the
MainloopSm90TmaGmmaWarpSpecialized
can be composed with any of theKernelTmaWarpSpecialized
,KernelTmaWarpSpecializedPingpong
orKernelTmaWarpSpecializedCooperative
kernel schedules.
As discussed in the CUTLASS 3.0 design documentation, adopting tag dispatch policies for our core vocabulary types allows us to maintain a single type name for all operations that conceptually belong to the same class. This design has the following benefits.
- It avoids code duplication in cases where mainloops can be composed with multiple kernels or vice versa.
- It makes writing generic code easier, as the primary type name
CollectiveMma
does not change across any implementation. - It provides a clear, singular extension point for users to plug in new, custom mainloops implementations specialized on their own dispatch policies.
The primary CollectiveMma
is intended to be an expert user interface that allows full control over
all the properties of the collective's GPU micro-kernel. However, often a user just wants an
off-the-shelf GEMM mainloop implementation parameterized on simple configuration parameters. CUTLASS 3.0
provides cutlass::gemm::collective::CollectiveBuilder
for such scenarios.
namespace cutlass::gemm::collective {
template <
class ArchTag,
class OpClass,
class ElementA,
class GmemLayoutA,
int AlignmentA,
class ElementB,
class GmemLayoutB,
int AlignmentB,
class ElementAccumulator,
class TileShape_MNK,
class ClusterShape_MNK,
class StageCountType,
class KernelScheduleType,
class Enable = void
>
struct CollectiveBuilder {
static_assert(sizeof(ElementA) == 0, "Could not build a collective for given parameters.");
};
} // namespace cutlass::gemm::collective
CollectiveBuilder
accepts CUTLASS 2.x equivalent input template arguments, and attempts to build
the best performing CollectiveMma
from the given parameters.
ArchTag
is one of the SM architectures tags fromcutlass::arch::Sm*
.OpClass
is one of the operator class tags fromcutlass::arch::OpClass*
.ElementA
andElementB
are the logical value types of the A resp. B tensors.ElementAccumulator
is the accumulator type to be used in the instruction.GmemLayoutA
andGmemLayoutB
are CUTLASS 2.x layout tags,layout::RowMajor
orlayout::ColumnMajor
.AlignmentA
andAlignmentB
are global memory alignments of A and B tensors in terms of element count.TileShape_MNK
is an instance ofcute::Shape
that is rank-3, representing the MxNxK collective tile shape.ClusterShape_MNK
is an instance ofcute::Shape
that is rank-3, representing the MxNxK threadblock cluster tile shape.StageCountType
is eithercollective::StageCountAuto
or an instance ofcollective::StageCount<N>
.KernelScheduleType
is eithercollective::KernelScheduleAuto
or one of the specific kernel schedule tags discussed in the dispatch policy section above.
StageCountAuto
allows the collective builder to compute the size of a single stage's size in shared memory
and maximize the shared memory usage assuming 1 threadblock / multiprocessor occupancy.
KernelScheduleAuto
allows the collective builder to pick the best kernel schedule available for the
given set of parameters, or let's the user override this with a specific kernel schedule type.
Note that collective builders are still in beta, and their functionality
does not map onto the full design space that the primary expert CollectiveMma
API
allows for. We expect their supported mainloop types to expand in future releases, but
with 3.0, only SM90 tensorop kernels are supported through the builder API. The builder API
may also change in the future as we adopt user feedback.
If the builder is able to provide a collective mainloop type for the given set of parameters,
it will be aliased within as CollectiveOp
. For more information on how to
parameterize kernels conveniently with the collective builder, please see example 49_hopper_gemm_with_collective_builder.
The collective epilogue implements element-wise operations
involving the output matrix. Users can provide a custom
epilogue, or use one of the standard epilogues.
These live in the directory
include/cutlass/epilogue/collective/,
and include classes like
cutlass::epilogue::collective::DefaultEpilogue
and
cutlass::epilogue::collective::Epilogue
.
CUTLASS's provided collective epilogues
do not live under include/cutlass/gemm
or in the cutlass::gemm
namespace,
because they can be used for computations
other than GEMM.
The kernel is "a collection of all clusters in the grid." The kernel layer schedules have four main responsibilities.
- Ordering the execution of collectives within the kernel, performing any synchronization between that may be necessary
- Marshalling the threads of a warp specialized schedules into their respective roles
- Performing any necessary grid swizzling logic
- Tiling the input tensors with the threadblock cluster value tile before invoking the collectives on them
The Kernel API is the entry point for a grid of thread blocks that may or may not be organized in a cluster. It is the composition point for fusing back-to-back GEMMs, epilogues, and/or other operations.
The entry point API for CUTLASS 3.0 kernel is the class
cutlass::gemm::kernel::GemmUniversal
, found in the header file
include/cutlass/gemm/kernel/gemm_universal.hpp.
GemmUniversal
is a stateless universal device kernel
that implements GEMM as the composition of two parts:
- a collective mainloop, and
- a collective epilogue
namespace cutlass::gemm::kernel {
/*
* Stateless universal device GEMM kernel type that treats GEMM as
* a composition of a collective mainloop and a collective epilogue.
*
* Supports both the 2.x and 3.x APIs based on whether the first type is
* a cute::tuple<> or not.
* 2.x API implementation: cutlass/gemm/kernel/gemm_universal.h
* 3.x API implementation: cutlass/gemm/kernel/gemm_*.hpp
*
* In the following declaration, the name preceding the 'Or' refers to
* 3.x API type argument order, and the name succeeding the 'Or' refers to
* 2.x API type argument order. Template arguments without two names
* belong to the 3.x API only.
**/
template <
class ProblemShapeOrThreadblockMma_, // (m, n, k) or (m, n, k, l)
class CollectiveMainloopOrEpilogue_,
class CollectiveEpilogueOrThreadblockSwizzle_,
class TileScheduler_ = void,
class Enable = void
>
class GemmUniversal;
} // namespace cutlass::gemm::kernel
Stateless means that the caller --
for example, the Device API described above --
manages the kernel's state.
The kernel just takes input and output parameters (Params
).
Universal means that GemmUniversal
works
for both CUTLASS 3.0 and 2.x interfaces
and across a broad range of kernel schedules.
If GemmUniversal
's first template argument is a cute::Shape
,
then GemmUniversal
assumes that the remaining template arguments
implement the 3.0 APIs. Otherwise, GemmUniversal
assumes that
the remaining template arguments implement the 2.x APIs.
Starting with CUTLASS 3.0, the problem shape has been promoted
to a top-level template API for the GEMM kernel.
This supports fully static GEMM instantiations
where the user expects to know some or all
of the problem shapes at compile time
in order to extract even more performance.
The collective mainloop implements MMA on local tiles.
The collective epilogue addresses any operations after the MMA,
such as applying the beta * C
part of C := beta * C + alpha * A * B
.
We will explain collective in more detail below.
Specializations of kernel::GemmUniversal
for 3.0 APIs live in
any of various gemm_*.hpp
files in the directory
include/cutlass/gemm/kernel/.
Specializations for 2.x APIs can be found in the header file
include/cutlass/gemm/kernel/gemm_universal.h.
CUTLASS 3.x implements various embodiments of kernel::GemmUniversal
.
Each kernel layer schedule is specialized
for a GEMM scheduling algorithm and GPU architecture.
Specializations of kernel::GemmUniversal
for 3.0 APIs live in
any of various include/cutlass/gemm/kernel/{arch_tag}*.hpp
files in the directory
include/cutlass/gemm/kernel/.
Which specialization to dispatch to is decided through the dispatch policy's Schedule
type.
For example, the header file
include/cutlass/gemm/kernel/sm90_gemm_tma_warpspecialized_pingpong.hpp
has a specialization of kernel::GemmUniversal
for Hopper
that uses a warp-specialized mainloop with a persistent scheduling algorithm,
while the header file
include/cutlass/gemm/kernel/sm90_gemm_tma_warpspecialized.hpp
has a specialization of GemmUniversal
for Hopper
that uses a warp-specialized but non-persistent algorithm.
To support composition between supported kernel schedules and mainloop dispatch policies without having to
duplicate collective mainloop implementations, GEMM kernel layer schedules can be composed with
any mainloop that specifies their corresponding kernel schedule as their Schedule
type in the policy.
This is discussed in detail in the collective dispatch policy section above.
// An example of the SM90 KernelMultistage kernel's
// specialization logic that allows it to be composed
// with many mainloops such as `MainloopSm80CpAsync`
// and `MainloopSm70TwoStage`.
template <
class ProblemShape_,
class CollectiveMainloop_,
class CollectiveEpilogue_,
class TileScheduler_
>
class GemmUniversal<
ProblemShape_,
CollectiveMainloop_,
CollectiveEpilogue_,
TileScheduler_,
std::enable_if_t<std::is_base_of_v<KernelMultistage, typename CollectiveMainloop_::DispatchPolicy::Schedule>>>
The Device API is a universal, kernel-agnostic host interface for kernel launch and managing the lifetime of reusable host-side parameters.
This API is how users' host-side .cu code invokes CUTLASS's single-GPU GEMM kernels. It serves the same purpose as cuBLAS and behaves similarly.
The entry point for the Device GEMM API is the class
cutlass::gemm::device::GemmUniversalAdapter
.
This class lives in the header file
include/cutlass/gemm/device/gemm_universal_adapter.h.
GemmUniversalAdapter
is a stateful, reusable handle,
which is parameterized on the cutlass::gemm::kernel
type.
/*!
GemmUniversalAdapter is a stateful, reusable GEMM handle built around a kernel
of type cutlass::gemm::kernel::*
It manages the lifetime of the underlying `kernel::Params` struct, and exposes APIs
to create it from the host facing arguments. For power users, new static methods
are exposed in 3.x APIs that bypass the stateful methods or args->params lowering.
It supports kernel types that implement both the 2.x and 3.0 APIs,
however, this is done by specializing the implementation of GemmUniversalAdapter
on the two kernel API types, and thus, GemmUniversalAdapter's behavior might
differ between the two specializations.
*/
template <class GemmKernel_, class Enable = void>
class GemmUniversalAdapter;
Stateful means that the handle instance contains state
that the kernel needs to run.
This means that the user must initialize the handle first,
then use the initialized handle instance to run the kernel.
Statefulness also means that the handle can manage the lifetime
of the kernel's Params
-- the parameters of the kernel itself.
An important duty of GemmUniversalAdapter
is to map from the user's Arguments
--
what the user sees as the kernel's parameters --
to the Params
that the kernel actually sees.
For power users, the class exposes new static methods
in 3.0 APIs that can bypass stateful methods
or go directly to Params
without intermediate Arguments
.
Reusable means that the handle instance can be used to call the kernel multiple times with different arguments (e.g., different matrices). Reusing the handle may be more efficient than just creating a new handle for each kernel invocation.
Parameterized on the kernel type means that
the GemmUniversalAdapter
class' behavior
depends on the GEMM kernel type (see the next section).
Specifically, GemmUniversalAdapter
has a template parameter
GemmKernel
, which is the GEMM kernel type.
Valid template arguments for GemmKernel
are
cutlass::gemm::kernel::GemmUniversal
, implementing CUTLASS 3.x API kernels;cutlass::gemm::kernel::GemmUniversal
, implementing CUTLASS 2.x API kernels; or- Any valid CUTLASS 2.x
kernel
layer GEMM that was previously composable with thedevice::GemmUniversalAdapter
.
GemmUniversalAdapter
presents a single
host-side interface to both 3.0 and 2.x kernels.
CUTLASS accomplishes this by
specializing GemmUniversalAdapter
's implementation
on either the 2.x API implementing kernel layer GEMMs, or on the 3.x API
implementing kernel layer GEMMs. The metafunction cutlass::gemm::detail::IsCutlass3GemmKernel
is what GemmUniversalAdapter
uses to distinguish between 2.x and 3.x kernels.
GemmUniversalAdapter
sets up and launches the kernel, using the
CUDA extended launch API for threadblock cluster support if required.
Note, GemmUniversalAdapter
does not specify the grid shape.
The kernel controls the grid shape
and other kernel-specific launch parameters.
This makes it possible for all 3.0 kernels
to use the same kernel launch code,
thus factoring out kernel launch from the actual kernel.
The Tiled MMA or Copy are tilings of MMA atoms resp. Copy atoms across threads and data, with possible permutations applied to the resulting tiling. This layer is most analogous to the warp level tiling of MMA instructions in CUTLASS 2.x. However, it views the tiling from the perspective of all threads participating in the operation and generalizes the concept to copy operations as well. The purpose of this layer is to build composable GPU micro-kernels out of a plethora of hardware accelerated math and data movement operations, each with their unit layouts in threads and data. The tiled MMA and Copy types present all these various hardware accelerated CuTe Atoms with a single, consistent API.
The resulting tiled operation acts as a single MMA or copy operation
that users can invoke in the "inner" loop
of the three-nested-loops pseudocode
at the top of this document using cute::gemm()
or cute::copy()
.
We call this API "tiled" because it constructs
larger operations out of the Atoms provided by CuTe,
as if fitting together individual tiles
to build a reusable component of a mosaic.
For example, CuTe might provide an MMA Atom
that users can call on a single warp,
for fixed M, N, and K dimensions.
CUTLASS can then use CuTe operations like make_tiled_mma
to turn this Atom into an operation
that works on an entire thread block,
for larger M, N, and K dimensions.
An "Atom" is the smallest collection of threads and data that must participate in the execution of a hardware-accelerated math or copy operation.
An Atom is "atomic" (indivisible) not in the sense of
concurrent memory operations like atomicAdd
(which are "indivisible in time (causality)"),
but in the sense of indivisibility in "space" --
the number of values and the groups of parallel workers
that must participate in the operation together.
An Atom uses CuTe Layouts to express the required dimensions and strides of its input and output arrays. Generally these are fixed at compile time.
The Atom API wraps calls to actual hardware instructions that accelerate MMA or copy operations. Users can ask for GPU architecture-specific implementations, or just pick generic implementations and rely on whatever GPU architectures were enabled.
For more information about Atoms, please refer to CuTe's tutorial, e.g., the sections on
-
algorithms like
gemm
andcopy
, -
MMA Atoms, and
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