Note: this dialect is more likely to change than others in the near future; use with caution.
This dialect provides middle-level abstractions for launching GPU kernels
following a programming model similar to that of CUDA or OpenCL. It provides
abstractions for kernel invocations (and may eventually provide those for device
management) that are not present at the lower level (e.g., as LLVM IR intrinsics
for GPUs). Its goal is to abstract away device- and driver-specific
manipulations to launch a GPU kernel and provide a simple path towards GPU
execution from MLIR. It may be targeted, for example, by DSLs using MLIR. The
dialect uses gpu
as its canonical prefix.
Returns the number of threads in the thread block (aka the block size) along the
x, y, or z dimension
.
Example:
%bDimX = "gpu.block_dim"() {dimension: "x"} : () -> (index)
Returns the block id, i.e. the index of the current block within the grid along
the x, y, or z dimension
.
Example:
%bIdY = "gpu.block_id"() {dimension: "y"} : () -> (index)
Returns the number of thread blocks in the grid along the x, y, or z
dimension
.
Example:
%gDimZ = "gpu.grid_dim"() {dimension: "z"} : () -> (index)
Launch a kernel on the specified grid of thread blocks. The body of the kernel
is defined by the single region that this operation contains. The operation
takes at least six operands, with first three operands being grid sizes along
x,y,z dimensions, the following three arguments being block sizes along x,y,z
dimension, and the remaining operands are arguments of the kernel. When a
lower-dimensional kernel is required, unused sizes must be explicitly set to
1
.
The body region has at least twelve arguments, grouped as follows:
- three arguments that contain block identifiers along x,y,z dimensions;
- three arguments that contain thread identifiers along x,y,z dimensions;
- operands of the
gpu.launch
operation as is, including six leading operands for grid and block sizes.
Operations inside the body region, and any operations in the nested regions, are not allowed to use values defined outside the body region, as if this region was a function. If necessary, values must be passed as kernel arguments into the body region. Nested regions inside the kernel body are allowed to use values defined in their ancestor regions as long as they don't cross the kernel body region boundary.
Syntax:
operation ::= `gpu.launch` `block` `(` ssa-id-list `)` `in` ssa-reassignment
`threads` `(` ssa-id-list `)` `in` ssa-reassignment
(`args` ssa-reassignment `:` type-list)?
region attr-dict?
ssa-reassignment ::= `(` ssa-id `=` ssa-use (`,` ssa-id `=` ssa-use)* `)`
Example:
gpu.launch blocks(%bx, %by, %bz) in (%sz_bx = %0, %sz_by = %1, %sz_bz = %2)
threads(%tx, %ty, %tz) in (%sz_tx = %3, %sz_ty = %4, %sz_tz = %5)
args(%arg0 = %6, %arg1 = 7) : f32, memref<?xf32, 1> {
// Block and thread identifiers, as well as block/grid sizes are
// immediately usable inside body region.
"some_op"(%bx, %tx) : (index, index) -> ()
%42 = load %arg1[%bx] : memref<?xf32, 1>
}
// Generic syntax explains how the pretty syntax maps to the IR structure.
"gpu.launch"(%cst, %cst, %c1, // Grid sizes.
%cst, %c1, %c1, // Block sizes.
%arg0, %arg1) // Actual arguments.
{/*attributes*/}
// All sizes and identifiers have "index" size.
: (index, index, index, index, index, index, f32, memref<?xf32, 1>) -> () {
// The operation passes block and thread identifiers, followed by grid and block
// sizes, followed by actual arguments to the entry block of the region.
^bb0(%bx : index, %by : index, %bz : index,
%tx : index, %ty : index, %tz : index,
%num_bx : index, %num_by : index, %num_bz : index,
%num_tx : index, %num_ty : index, %num_tz : index,
%arg0 : f32, %arg1 : memref<?xf32, 1>):
"some_op"(%bx, %tx) : (index, index) -> ()
%3 = "std.load"(%arg1, %bx) : (memref<?xf32, 1>, index) -> f32
}
Rationale: using operation/block arguments gives analyses a clear way of understanding that a value has additional semantics (e.g., we will need to know what value corresponds to threadIdx.x for coalescing). We can recover these properties by analyzing the operations producing values, but it is easier just to have that information by construction.
Launch a kernel function on the specified grid of thread blocks. gpu.launch
operations are lowered to gpu.launch_func
operations by outlining the kernel
body into a function in a dedicated module, which reflects the separate
compilation process. The kernel function is required to have the gpu.kernel
attribute. The module containing the kernel function is required to have the
gpu.kernel_module
attribute and must be named. And finally, the module
containing the kernel module (which thus cannot be the top-level module) is
required to have the gpu.container_module
attribute. The gpu.launch_func
operation has a string attribute named kernel
to specify the name of the
kernel function to launch and an attribute named kernel_module
to specify the
name of the module containing that kernel function.
The operation takes at least six operands, with the first three operands being
grid sizes along x,y,z dimensions and the following three being block sizes
along x,y,z dimensions. When a lower-dimensional kernel is required, unused
sizes must be explicitly set to 1
. The remaining operands are passed as
arguments to the kernel function.
A custom syntax for this operation is currently not available.
Example:
module attributes {gpu.container_module} {
// This module creates a separate compilation unit for the GPU compiler.
module @kernels attributes {gpu.kernel_module} {
func @kernel_1(%arg0 : f32, %arg1 : !llvm<"float*">)
attributes { nvvm.kernel: true } {
// Operations that produce block/thread IDs and dimensions are injected when
// outlining the `gpu.launch` body to a function called by `gpu.launch_func`.
%tIdX = "gpu.thread_id"() {dimension: "x"} : () -> (index)
%tIdY = "gpu.thread_id"() {dimension: "y"} : () -> (index)
%tIdZ = "gpu.thread_id"() {dimension: "z"} : () -> (index)
%bDimX = "gpu.block_dim"() {dimension: "x"} : () -> (index)
%bDimY = "gpu.block_dim"() {dimension: "y"} : () -> (index)
%bDimZ = "gpu.block_dim"() {dimension: "z"} : () -> (index)
%bIdX = "gpu.block_id"() {dimension: "x"} : () -> (index)
%bIdY = "gpu.block_id"() {dimension: "y"} : () -> (index)
%bIdZ = "gpu.block_id"() {dimension: "z"} : () -> (index)
%gDimX = "gpu.grid_dim"() {dimension: "x"} : () -> (index)
%gDimY = "gpu.grid_dim"() {dimension: "y"} : () -> (index)
%gDimZ = "gpu.grid_dim"() {dimension: "z"} : () -> (index)
"some_op"(%bx, %tx) : (index, index) -> ()
%42 = load %arg1[%bx] : memref<?xf32, 1>
}
}
"gpu.launch_func"(%cst, %cst, %cst, // Grid sizes.
%cst, %cst, %cst, // Block sizes.
%arg0, %arg1) // Arguments passed to the kernel function.
{ kernel_module = @kernels, // Module containing the kernel function.
kernel = "kernel_1" } // Kernel function.
: (index, index, index, index, index, index, f32, !llvm<"float*">) -> ()
}
Returns the thread id, i.e. the index of the current thread within the block
along the x, y, or z dimension
.
Example:
%tIdX = "gpu.thread_id"() {dimension: "x"} : () -> (index)
Is a special terminator operation for blocks inside regions in gpu ops. It returns values to the immediately enclosing gpu op.
Example:
gpu.yield %f0, %f1 : f32, f32
The "all_reduce" op reduces the value of every work item across a local workgroup. The result is equal for all work items of a workgroup.
For example, both
%1 = "gpu.all_reduce"(%0) ({}) { op = "add" } : (f32) -> (f32)
%2 = "gpu.all_reduce"(%0) ({
^bb(%lhs : f32, %rhs : f32):
%sum = addf %lhs, %rhs : f32
"gpu.yield"(%sum) : (f32) -> ()
}) : (f32) -> (f32)
compute the sum of each work item's %0 value. The first version specifies
the accumulation as operation, whereas the second version specifies the
accumulation as code region. The accumulation operation must either be
add
or mul
.
Either none or all work items of a workgroup need to execute this op in convergence.
The "barrier" op synchronizes all work items of a workgroup. It is used to coordinate communication between the work items of the workgroup.
gpu.barrier
waits until all work items in the workgroup have reached this point and all memory accesses made by these work items prior to the op are visible to all work items in the workgroup. Data hazards between work items accessing the same memory can be avoided by synchronizing work items in-between these accesses.
Either none or all work items of a workgroup need to execute this op in convergence.