grok-4.3 · popcorn · pop_l123_default_gpt
correct 16_HamiltonianMonteCarloStep.py
model
grok-4.3
turns / max
9 / 12
tool calls
9
tokens (total)
81357
wall clock
5307.9s
truncated
no
backend
cuda fp32
variant
popcorn
runtime
0.05 μs
ref runtime
0.25 μs
speedup
5.37x
started
2026-05-11T14:17:09Z
timingkernelbench.timing
kernel runtime
0.05 μs
ref runtime
0.25 μs
speedup
5.37x
kernel mean / median / std
0.05 / — / 7.64e-04 μs
ref mean / median / std
0.25 / — / 0.00 μs
numerical precisioneval_kernel_against_ref
max abs error
7.15e-07
mean abs error
2.46e-08
max rel error
0.01
mean rel error
1.91e-07
gpu memoryextended_metrics.measure_memory
kernel peak
34.52 MB
ref peak
36.50 MB
kernel / ref
0.95x
kernel launches / fusiontorch.profiler
kernel launches
26
ref launches
116
fusion ratio (ref / kernel)
4.46x
total cuda time
2597 μs
SOL (speed-of-light)nsight_hardware_counters
SOL score (0–1)
0.650
dram util %
38.6%
compute util %
65.0%
bottleneck
compute-bound
dominant pipe
FP32
arithmetic intensity
—
ridge point
20.00
roofline / occupancynsight_hardware_counters
dram bandwidth
1293.00 GB/s
dram util %
38.6%
fp32 tflops
—
fp32 util %
—
fp16 tflops
—
occupancy %
174.1%
bottleneck
compute-bound
dominant pipe %
65.0%
arithmetic intensity
—
ridge point
20.00
L1 hit %
—
L2 hit %
1036.0%
ld sectors / req
123.40
st sectors / req
—
regs / thread
408
smem / block
13568 B
block size
2496
peak bw
3350.00 GB/s
peak fp32 tflops
67.00
peak fp16 tflops
1979.00
warp stalls (top 5)nsight
long_scoreboard
17264.2%
short_scoreboard
3411.4%
mio_throttle
227.1%
reference PyTorch source (the prompt the agent sees)
import torch
import torch.nn as nn


class Model(nn.Module):
    """
    Hamiltonian Monte Carlo (HMC) proposal using leapfrog integration.
    Simulates Hamiltonian dynamics on a batched set of particles to
    produce proposals with high acceptance probability.  The target
    distribution is a standard Gaussian for benchmarking.
    """

    def __init__(self, dim, num_leapfrog_steps=10, step_size=0.1):
        super().__init__()
        self.dim = dim
        self.num_leapfrog_steps = num_leapfrog_steps
        self.step_size = step_size
        self.register_buffer("mu", torch.zeros(dim))

    def _grad_log_prob(self, x: torch.Tensor) -> torch.Tensor:
        """Gradient of log p(x) for N(0, I)."""
        return -(x - self.mu)

    def _log_prob(self, x: torch.Tensor) -> torch.Tensor:
        return -0.5 * (x ** 2).sum(dim=-1)

    def forward(self, q: torch.Tensor) -> tuple:
        """
        Args:
            q: (B, dim) – current positions
        Returns:
            (q_new, accepted):
                q_new:    (B, dim)
                accepted: (B,)
        """
        eps = self.step_size
        p = torch.randn_like(q)
        current_p = p.clone()
        current_q = q.clone()

        # Half step for momentum
        p = p + 0.5 * eps * self._grad_log_prob(q)

        for _ in range(self.num_leapfrog_steps - 1):
            q = q + eps * p
            p = p + eps * self._grad_log_prob(q)

        q = q + eps * p
        p = p + 0.5 * eps * self._grad_log_prob(q)
        p = -p  # negate for reversibility

        current_H = -self._log_prob(current_q) + 0.5 * (current_p ** 2).sum(-1)
        proposed_H = -self._log_prob(q) + 0.5 * (p ** 2).sum(-1)

        log_alpha = current_H - proposed_H
        log_u = torch.log(torch.rand(q.shape[0], device=q.device).clamp(min=1e-10))
        accepted = log_u < log_alpha
        q_new = torch.where(accepted.unsqueeze(-1), q, current_q)
        return q_new, accepted


dim = 64
batch_size = 2048


def get_inputs():
    return [torch.randn(popcorn_pri.jitter_int(batch_size), dim)]


def get_init_inputs():
    return [dim]
turn 0679.3s turn · 7.0s LLM · 672.3s tools · tokens in=1,797 · out=6 · total=2,407
reasoning
The task is to replace the forward computation of this PyTorch model with a custom CUDA kernel. The model is a Hamiltonian Monte Carlo proposal using leapfrog integration. The task involves replacing the forward computation of a PyTorch model with a custom CUDA kernel. The model performs Hamiltonian Monte Carlo proposal using leapfrog integration.
call → get_gpu_specs
callget_gpu_specs {}
result ← get_gpu_specs (ok)
okget_gpu_specs GPU specs for NVIDIA H100 80GB HBM3: total memory (runtime): 79.1 GB spec entry: H100 GPU Architecture: Hopper GPU Memory: 80GB Memory Bandwidth: 3.35 TB/s FP64 TFLOPS: 34 FP64 Tensor Core TFLOPS: 67 FP32 TFLOPS: 67 TF32 Tensor Core TFLOPS: 989 with sparsity BFLOAT16 Tensore Core TFLOPS: 1979 with sparsity FP16 Tensor Core TFLOPS: 1979 with sparsity FP8 Tensor Core TFLOPS: 3958 with sparsity INT8 Tensor Core TOPS: 3958 with sparsity Register File Size: 64K 32-bit registers per SM Maximum number of registers per thread: 255 Maximum number of thread blocks per SM: 32 Shared memory capacity per SM: 228 KB Maximum shared memory per thread block: 227 KB
turn 1800.2s turn · 13.0s LLM · 787.2s tools · tokens in=2,640 · out=1,176 · total=3,884
reasoning
GPU is H100, high bandwidth, good for this.
call → compile_kernel
callcompile_kernel { "kernel_code": "import torch\nimport torch.nn as nn\nfrom torch.utils.cpp_extension import load_inline\n\ncuda_source = '''\n#include <torch/extension.h>\n#include <cuda.h>\n#include <cuda_runtime.h>\n#include <curand_kernel.h>\n\n__global__ void hmc_leapfrog_kernel(\n const float* __restrict__ q_in,\n float* __restrict__ q_out,\n bool* __restrict__ accepted_out,\n int B, int D, float eps, int num_steps\n) {\n int b = blockIdx.x;\n if (b >= B) return;\n\n extern __shared__ float smem[];\n float* q = smem;\n float* p = &smem[D];\n float* current_q = &smem[2*D];\n float* current_p = &smem[3*D];\n\n int tid = threadIdx.x;\n\n // Load q\n if (tid < D) {\n float qval = q_in[b * D + tid];\n q[tid] = qval;\n current_q[tid] = qval;\n // Generate p ~ N(0,1)\n curandState state;\n curand_init(1234 + b * D + tid, 0, 0, &state);\n p[tid] = curand_normal(&state);\n current_p[tid] = p[tid];\n }\n __syncthreads();\n\n // Half step momentum: p -= 0.5 * eps * q\n if (tid < D) {\n p[tid] -= 0.5f * eps * q[tid];\n }\n __syncthreads();\n\n // Leapfrog steps\n for (int step = 0; step < num_steps - 1; ++step) {\n if (tid < D) {\n q[tid] += eps * p[tid];\n }\n __syncthreads();\n if (tid < D) {\n p[tid] -= eps * q[tid];\n }\n __syncthreads();\n }\n\n // Final position and momentum half step\n if (tid < D) {\n q[tid] += eps * p[tid];\n }\n __syncthreads();\n if (tid < D) {\n p[tid] -= 0.5f * eps * q[tid];\n }\n __syncthreads();\n\n // Negate p\n if (tid < D) {\n p[tid] = -p[tid];\n }\n __syncthreads();\n\n // Compute norms squared\n __shared__ float norm_sq[4]; // current_q, current_p, q, p\n float local_sum[4] = {0.0f, 0.0f, 0.0f, 0.0f};\n if (tid < D) {\n local_sum[0] = current_q[tid] * current_q[tid];\n local_sum[1] = current_p[tid] * current_p[tid];\n local_sum[2] = q[tid] * q[tid];\n local_sum[3] = p[tid] * p[tid];\n }\n\n // Simple reduction for small D=64, use atomic or sequential\n for (int i=0; i<4; i++) {\n float sum = 0.0f;\n for (int j=tid; j<D; j+=blockDim.x) {\n // already local\n }\n }\n // Better: use warp reduce or just since D small, one thread sums\n __syncthreads();\n if (tid == 0) {\n float cq = 0, cp = 0, qq = 0, pp = 0;\n for (int i=0; i<D; i++) {\n cq += current_q[i]*current_q[i];\n cp += current_p[i]*current_p[i];\n qq += q[i]*q[i];\n pp += p[i]*p[i];\n }\n float current_H = 0.5f * cq + 0.5f * cp;\n float proposed_H = 0.5f * qq + 0.5f * pp;\n float log_alpha = current_H - proposed_H;\n float log_u = logf(curand_uniform(&state)); // reuse state? bad, fix later\n bool acc = log_u < log_alpha;\n accepted_out[b] = acc;\n for (int i=0; i<D; i++) {\n q_out[b*D + i] = acc ? q[i] : current_q[i];\n }\n }\n}\n'''\n\ncpp_source = '''\ntorch::Tensor hmc_forward(torch::Tensor q, int num_steps, float eps, int dim) {\n int B = q.size(0);\n int D = q.size(1);\n auto q_out = torch::empty_like(q);\n auto accepted = torch::empty({B}, q.options().dtype(torch::kBool));\n int threads = D;\n int blocks = B;\n size_t smem = 4 * D * sizeof(float);\n hmc_leapfrog_kernel<<<blocks, threads, smem>>>(\n q.data_ptr<float>(),\n q_out.data_ptr<float>(),\n accepted.data_ptr<bool>(),\n B, D, eps, num_steps\n );\n return q_out; // temp, need tuple\n}\n'''\n\n# Note: incomplete, will fix in next iterations\nprint(\"Skeleton loaded\")\n" }
result ← compile_kernel (fail)
failcompile_kernel compile_kernel FAILED: ModelNew class not found or syntax error prevented execution. Skeleton loaded
turn 2 · 1 tool call(s) · 833.4s turn · 13.2s LLM · tokens in=3,909 · out=1,164 · total=5,121 · 8,143 chars (click to expand)
turn 2833.4s turn · 13.2s LLM · 820.1s tools · tokens in=3,909 · out=1,164 · total=5,121
reasoning
The compile failed because I didn't define ModelNew. I need to provide the full module with ModelNew.
call → compile_kernel
callcompile_kernel { "kernel_code": "import torch\nimport torch.nn as nn\nfrom torch.utils.cpp_extension import load_inline\n\ncuda_source = r'''\n#include <torch/extension.h>\n#include <cuda_runtime.h>\n#include <curand_kernel.h>\n\n__device__ float warp_reduce_sum(float val) {\n for (int offset = 16; offset > 0; offset /= 2) {\n val += __shfl_down_sync(0xffffffff, val, offset);\n }\n return val;\n}\n\n__global__ void hmc_kernel(\n const float* __restrict__ q_in,\n float* __restrict__ q_out,\n bool* __restrict__ accepted_out,\n const int B, const int D, const float eps, const int num_leapfrog_steps\n) {\n extern __shared__ float smem[];\n float* q = smem;\n float* p = smem + D;\n float* curr_q = smem + 2*D;\n float* curr_p = smem + 3*D;\n\n const int b = blockIdx.x;\n if (b >= B) return;\n const int tid = threadIdx.x;\n\n // Init\n curandState rng;\n curand_init(42ULL + b * 10007ULL + tid, 0, 0, &rng);\n\n if (tid < D) {\n float qv = q_in[b * D + tid];\n q[tid] = qv;\n curr_q[tid] = qv;\n float pv = curand_normal(&rng);\n p[tid] = pv;\n curr_p[tid] = pv;\n }\n __syncthreads();\n\n // Half momentum\n if (tid < D) p[tid] -= 0.5f * eps * q[tid];\n __syncthreads();\n\n for (int s = 0; s < num_leapfrog_steps - 1; ++s) {\n if (tid < D) q[tid] += eps * p[tid];\n __syncthreads();\n if (tid < D) p[tid] -= eps * q[tid];\n __syncthreads();\n }\n\n if (tid < D) q[tid] += eps * p[tid];\n __syncthreads();\n if (tid < D) p[tid] -= 0.5f * eps * q[tid];\n __syncthreads();\n\n if (tid < D) p[tid] = -p[tid];\n __syncthreads();\n\n // Compute energies - use one thread for sum since D=64 small\n if (tid == 0) {\n float sum_cq = 0.0f, sum_cp = 0.0f, sum_q = 0.0f, sum_p = 0.0f;\n for (int i = 0; i < D; ++i) {\n sum_cq += curr_q[i] * curr_q[i];\n sum_cp += curr_p[i] * curr_p[i];\n sum_q += q[i] * q[i];\n sum_p += p[i] * p[i];\n }\n float curr_H = 0.5f * sum_cq + 0.5f * sum_cp;\n float prop_H = 0.5f * sum_q + 0.5f * sum_p;\n float log_alpha = curr_H - prop_H;\n float u = curand_uniform(&rng);\n float log_u = logf(u > 0.0f ? u : 1e-30f);\n bool acc = log_u < log_alpha;\n accepted_out[b] = acc;\n for (int i = 0; i < D; ++i) {\n q_out[b * D + i] = acc ? q[i] : curr_q[i];\n }\n }\n}\n'''\n\ncpp_source = r'''\n#include <torch/extension.h>\n\nstd::tuple<torch::Tensor, torch::Tensor> launch_hmc(\n torch::Tensor q,\n int num_leapfrog_steps,\n float step_size,\n int dim\n) {\n int B = q.size(0);\n auto q_new = torch::empty_like(q);\n auto accepted = torch::empty({B}, q.options().dtype(torch::kBool));\n int threads = dim;\n size_t smem_size = 4 * dim * sizeof(float);\n hmc_kernel<<<B, threads, smem_size>>>(\n q.data_ptr<float>(),\n q_new.data_ptr<float>(),\n accepted.data_ptr<bool>(),\n B, dim, step_size, num_leapfrog_steps\n );\n return std::make_tuple(q_new, accepted);\n}\n'''\n\nmodule = load_inline(\n name='hmc_cuda',\n cpp_sources=cpp_source,\n cuda_sources=cuda_source,\n functions=['launch_hmc'],\n verbose=False\n)\n\nclass ModelNew(nn.Module):\n def __init__(self, dim, num_leapfrog_steps=10, step_size=0.1):\n super().__init__()\n self.dim = dim\n self.num_leapfrog_steps = num_leapfrog_steps\n self.step_size = step_size\n self.register_buffer(\"mu\", torch.zeros(dim))\n\n def forward(self, q: torch.Tensor):\n q_new, accepted = module.launch_hmc(q, self.num_leapfrog_steps, self.step_size, self.dim)\n return q_new, accepted\n" }
result ← compile_kernel (fail)
failcompile_kernel compile_kernel FAILED: RuntimeError. RuntimeError: Error building extension 'hmc_cuda': [1/3] /opt/conda/bin/x86_64-conda-linux-gnu-c++ -MMD -MF main.o.d -DTORCH_EXTENSION_NAME=hmc_cuda -DTORCH_API_INCLUDE_EXTENSION_H -isystem /scratch/abaner/KernelBench/.venv/lib/python3.10/site-packages/torch/include -isystem /scratch/abaner/KernelBench/.venv/lib/python3.10/site-packages/torch/include/torch/csrc/api/include -isystem /usr/local/cuda/include -isystem /opt/conda/include/python3.10 -fPIC -std=c++17 -c /scratch/abaner/KernelBench/runs/pop_l123_default_gpt/popcorn/grok-4.3/level_2_problem_16_cache/k_517cd24dbf3f/hmc_cuda/main.cpp -o main.o FAILED: [code=1] main.o /opt/conda/bin/x86_64-conda-linux-gnu-c++ -MMD -MF main.o.d -DTORCH_EXTENSION_NAME=hmc_cuda -DTORCH_API_INCLUDE_EXTENSION_H -isystem /scratch/abaner/KernelBench/.venv/lib/python3.10/site-packages/torch/include -isystem /scratch/abaner/KernelBench/.venv/lib/python3.10/site-packages/torch/include/torch/csrc/api/include -isystem /usr/local/cuda/include -isystem /opt/conda/include/python3.10 -fPIC -std=c++17 -c /scratch/abaner/KernelBench/runs/pop_l123_default_gpt/popcorn/grok-4.3/level_2_problem_16_cache/k_517cd24dbf3f/hmc_cuda/main.cpp -o main.o /scratch/abaner/KernelBench/runs/pop_l123_default_gpt/popcorn/grok-4.3/level_2_problem_16_cache/k_517cd24dbf3f/hmc_cuda/main.cpp: In function 'std::tuple<at::Tensor, at::Tensor> launch_hmc(at::Tensor, int, float, int)': /scratch/abaner/KernelBench/runs/pop_l123_default_gpt/popcorn/grok-4.3/level_2_problem_16_cache/k_517cd24dbf3f/hmc_cuda/main.cpp:16:5: error: 'hmc_kernel' was not declared in this scope 16 | hmc_kernel<<<B, threads, smem_size>>>( | ^~~~~~~~~~ /scratch/abaner/KernelBench/runs/pop_l123_default_gpt/popcorn/grok-4.3/level_2_problem_16_cache/k_517cd24dbf3f/hmc_cuda/main.cpp:16:17: error: expected primary-expression before '<' token 16 | hmc_kernel<<<B, threads, smem_size>>>( | ^ /scratch/abaner/KernelBench/runs/pop_l123_default_gpt/popcorn/grok-4.3/level_2_problem_16_cache/k_517cd24dbf3f/hmc_cuda/main.cpp:16:41: error: expected primary-expression before '>' token 16 | hmc_kernel<<<B, threads, smem_size>>>( | ^ [2/3] /usr/local/cuda/bin/nvcc -MD -MF cuda.cuda.o.d -ccbin /opt/conda/bin/x86_64-conda-linux-gnu-cc -DTORCH_EXTENSION_NAME=hmc_cuda -DTORCH_API_INCLUDE_EXTENSION_H -isystem /scratch/abaner/KernelBench/.venv/lib/python3.10/site-packages/torch/include -isystem /scratch/abaner/KernelBench/.venv/lib/python3.10/site-packages/torch/include/torch/csrc/api/include -isystem /usr/local/cuda/include -isystem /opt/conda/include/python3.10 -D__CUDA_NO_HALF_OPERATORS__ -D__CUDA_NO_HALF_CONVERSIONS__ -D__CUDA_NO_BFLOAT16_CONVERSIONS__ -D__CUDA_NO_HALF2_OPERATORS__ --expt-relaxed-constexpr -gencode=arch=compute_90,code=compute_90 -gencode=arch=compute_90,code=sm_90 --compiler-options '-fPIC' -std=c++17 -c /scratch/abaner/KernelBench/runs/pop_l123_default_gpt/popcorn/grok-4.3/level_2_problem_16_cache/k_517cd24dbf3f/hmc_cuda/cuda.cu -o cuda.cuda.o nvcc warning : incompatible redefinition for option 'compiler-bindir', the last value of this option was used ninja: build stopped: subcommand failed.
turn 3760.5s turn · 12.6s LLM · 747.9s tools · tokens in=6,127 · out=1,128 · total=7,336
reasoning
The kernel declaration is missing in cpp. I need to declare the kernel in cpp_source or include it properly.
call → compile_kernel
callcompile_kernel { "kernel_code": "import torch\nimport torch.nn as nn\nfrom torch.utils.cpp_extension import load_inline\n\ncuda_source = r'''\n#include <torch/extension.h>\n#include <cuda_runtime.h>\n#include <curand_kernel.h>\n\n__global__ void hmc_kernel(\n const float* __restrict__ q_in,\n float* __restrict__ q_out,\n bool* __restrict__ accepted_out,\n const int B, const int D, const float eps, const int num_leapfrog_steps\n) {\n extern __shared__ float smem[];\n float* q = smem;\n float* p = smem + D;\n float* curr_q = smem + 2*D;\n float* curr_p = smem + 3*D;\n\n const int b = blockIdx.x;\n if (b >= B) return;\n const int tid = threadIdx.x;\n\n curandState rng;\n curand_init(42ULL + b * 10007ULL + tid, 0, 0, &rng);\n\n if (tid < D) {\n float qv = q_in[b * D + tid];\n q[tid] = qv;\n curr_q[tid] = qv;\n float pv = curand_normal(&rng);\n p[tid] = pv;\n curr_p[tid] = pv;\n }\n __syncthreads();\n\n if (tid < D) p[tid] -= 0.5f * eps * q[tid];\n __syncthreads();\n\n for (int s = 0; s < num_leapfrog_steps - 1; ++s) {\n if (tid < D) q[tid] += eps * p[tid];\n __syncthreads();\n if (tid < D) p[tid] -= eps * q[tid];\n __syncthreads();\n }\n\n if (tid < D) q[tid] += eps * p[tid];\n __syncthreads();\n if (tid < D) p[tid] -= 0.5f * eps * q[tid];\n __syncthreads();\n\n if (tid < D) p[tid] = -p[tid];\n __syncthreads();\n\n if (tid == 0) {\n float sum_cq = 0.0f, sum_cp = 0.0f, sum_q = 0.0f, sum_p = 0.0f;\n for (int i = 0; i < D; ++i) {\n sum_cq += curr_q[i] * curr_q[i];\n sum_cp += curr_p[i] * curr_p[i];\n sum_q += q[i] * q[i];\n sum_p += p[i] * p[i];\n }\n float curr_H = 0.5f * sum_cq + 0.5f * sum_cp;\n float prop_H = 0.5f * sum_q + 0.5f * sum_p;\n float log_alpha = curr_H - prop_H;\n float u = curand_uniform(&rng);\n float log_u = logf(u > 0.0f ? u : 1e-30f);\n bool acc = log_u < log_alpha;\n accepted_out[b] = acc;\n for (int i = 0; i < D; ++i) {\n q_out[b * D + i] = acc ? q[i] : curr_q[i];\n }\n }\n}\n'''\n\ncpp_source = r'''\n#include <torch/extension.h>\n\nextern \"C\" __global__ void hmc_kernel(\n const float* q_in, float* q_out, bool* accepted_out,\n int B, int D, float eps, int num_leapfrog_steps);\n\nstd::tuple<torch::Tensor, torch::Tensor> launch_hmc(\n torch::Tensor q, int num_leapfrog_steps, float step_size, int dim\n) {\n int B = q.size(0);\n auto q_new = torch::empty_like(q);\n auto accepted = torch::empty({B}, q.options().dtype(torch::kBool));\n int threads = dim;\n size_t smem_size = 4 * dim * sizeof(float);\n hmc_kernel<<<B, threads, smem_size>>>(\n q.data_ptr<float>(), q_new.data_ptr<float>(), accepted.data_ptr<bool>(),\n B, dim, step_size, num_leapfrog_steps\n );\n return std::make_tuple(q_new, accepted);\n}\n'''\n\nmodule = load_inline(\n name='hmc_cuda',\n cpp_sources=cpp_source,\n cuda_sources=cuda_source,\n functions=['launch_hmc'],\n verbose=True\n)\n\nclass ModelNew(nn.Module):\n def __init__(self, dim, num_leapfrog_steps=10, step_size=0.1):\n super().__init__()\n self.dim = dim\n self.num_leapfrog_steps = num_leapfrog_steps\n self.step_size = step_size\n self.register_buffer(\"mu\", torch.zeros(dim))\n\n def forward(self, q: torch.Tensor):\n q_new, accepted = module.launch_hmc(q.contiguous(), self.num_leapfrog_steps, self.step_size, self.dim)\n return q_new, accepted\n" }
result ← compile_kernel (fail)
failcompile_kernel compile_kernel FAILED: RuntimeError. RuntimeError: Error building extension 'hmc_cuda_v1'
turn 4 · 1 tool call(s) · 664.7s turn · 15.4s LLM · tokens in=7,363 · out=1,082 · total=8,496 · 7,846 chars (click to expand)
turn 4664.7s turn · 15.4s LLM · 649.3s tools · tokens in=7,363 · out=1,082 · total=8,496
reasoning
Still failing. The verbose is not shown, but likely because extern C __global__ in cpp, but definition in cuda.
call → compile_kernel
callcompile_kernel { "kernel_code": "import torch\nimport torch.nn as nn\nfrom torch.utils.cpp_extension import load_inline\n\ncuda_source = r'''\n#include <torch/extension.h>\n#include <cuda_runtime.h>\n#include <curand_kernel.h>\n\n__global__ void hmc_kernel(\n const float* __restrict__ q_in,\n float* __restrict__ q_out,\n bool* __restrict__ accepted_out,\n const int B, const int D, const float eps, const int num_leapfrog_steps\n) {\n extern __shared__ float smem[];\n float* q = smem;\n float* p = smem + D;\n float* curr_q = smem + 2*D;\n float* curr_p = smem + 3*D;\n\n const int b = blockIdx.x;\n if (b >= B) return;\n const int tid = threadIdx.x;\n\n curandState rng;\n curand_init(42ULL + b * 10007ULL + tid, 0, 0, &rng);\n\n if (tid < D) {\n float qv = q_in[b * D + tid];\n q[tid] = qv;\n curr_q[tid] = qv;\n float pv = curand_normal(&rng);\n p[tid] = pv;\n curr_p[tid] = pv;\n }\n __syncthreads();\n\n if (tid < D) p[tid] -= 0.5f * eps * q[tid];\n __syncthreads();\n\n for (int s = 0; s < num_leapfrog_steps - 1; ++s) {\n if (tid < D) q[tid] += eps * p[tid];\n __syncthreads();\n if (tid < D) p[tid] -= eps * q[tid];\n __syncthreads();\n }\n\n if (tid < D) q[tid] += eps * p[tid];\n __syncthreads();\n if (tid < D) p[tid] -= 0.5f * eps * q[tid];\n __syncthreads();\n\n if (tid < D) p[tid] = -p[tid];\n __syncthreads();\n\n if (tid == 0) {\n float sum_cq = 0.0f, sum_cp = 0.0f, sum_q = 0.0f, sum_p = 0.0f;\n for (int i = 0; i < D; ++i) {\n sum_cq += curr_q[i] * curr_q[i];\n sum_cp += curr_p[i] * curr_p[i];\n sum_q += q[i] * q[i];\n sum_p += p[i] * p[i];\n }\n float curr_H = 0.5f * sum_cq + 0.5f * sum_cp;\n float prop_H = 0.5f * sum_q + 0.5f * sum_p;\n float log_alpha = curr_H - prop_H;\n float u = curand_uniform(&rng);\n float log_u = logf(u > 0.0f ? u : 1e-30f);\n bool acc = log_u < log_alpha;\n accepted_out[b] = acc;\n for (int i = 0; i < D; ++i) {\n q_out[b * D + i] = acc ? q[i] : curr_q[i];\n }\n }\n}\n'''\n\ncpp_source = r'''\n#include <torch/extension.h>\n\nstd::tuple<torch::Tensor, torch::Tensor> launch_hmc(\n torch::Tensor q, int num_leapfrog_steps, float step_size, int dim\n) {\n int B = q.size(0);\n auto q_new = torch::empty_like(q);\n auto accepted = torch::empty({B}, q.options().dtype(torch::kBool));\n int threads = dim;\n size_t smem_size = 4 * dim * sizeof(float);\n hmc_kernel<<<B, threads, smem_size>>>(\n q.data_ptr<float>(), q_new.data_ptr<float>(), accepted.data_ptr<bool>(),\n B, dim, step_size, num_leapfrog_steps\n );\n return std::make_tuple(q_new, accepted);\n}\n'''\n\nmodule = load_inline(\n name='hmc_cuda',\n cpp_sources=cpp_source,\n cuda_sources=cuda_source,\n functions=['launch_hmc'],\n verbose=False\n)\n\nclass ModelNew(nn.Module):\n def __init__(self, dim, num_leapfrog_steps=10, step_size=0.1):\n super().__init__()\n self.dim = dim\n self.num_leapfrog_steps = num_leapfrog_steps\n self.step_size = step_size\n self.register_buffer(\"mu\", torch.zeros(dim))\n\n def forward(self, q: torch.Tensor):\n q_new, accepted = module.launch_hmc(q.contiguous(), self.num_leapfrog_steps, self.step_size, self.dim)\n return q_new, accepted\n" }
result ← compile_kernel (fail)
failcompile_kernel compile_kernel FAILED: RuntimeError. RuntimeError: Error building extension 'hmc_cuda_v2': [1/3] /opt/conda/bin/x86_64-conda-linux-gnu-c++ -MMD -MF main.o.d -DTORCH_EXTENSION_NAME=hmc_cuda_v2 -DTORCH_API_INCLUDE_EXTENSION_H -isystem /scratch/abaner/KernelBench/.venv/lib/python3.10/site-packages/torch/include -isystem /scratch/abaner/KernelBench/.venv/lib/python3.10/site-packages/torch/include/torch/csrc/api/include -isystem /usr/local/cuda/include -isystem /opt/conda/include/python3.10 -fPIC -std=c++17 -c /scratch/abaner/KernelBench/runs/pop_l123_default_gpt/popcorn/grok-4.3/level_2_problem_16_cache/k_bbcfd696ef7a/hmc_cuda/main.cpp -o main.o FAILED: [code=1] main.o /opt/conda/bin/x86_64-conda-linux-gnu-c++ -MMD -MF main.o.d -DTORCH_EXTENSION_NAME=hmc_cuda_v2 -DTORCH_API_INCLUDE_EXTENSION_H -isystem /scratch/abaner/KernelBench/.venv/lib/python3.10/site-packages/torch/include -isystem /scratch/abaner/KernelBench/.venv/lib/python3.10/site-packages/torch/include/torch/csrc/api/include -isystem /usr/local/cuda/include -isystem /opt/conda/include/python3.10 -fPIC -std=c++17 -c /scratch/abaner/KernelBench/runs/pop_l123_default_gpt/popcorn/grok-4.3/level_2_problem_16_cache/k_bbcfd696ef7a/hmc_cuda/main.cpp -o main.o /scratch/abaner/KernelBench/runs/pop_l123_default_gpt/popcorn/grok-4.3/level_2_problem_16_cache/k_bbcfd696ef7a/hmc_cuda/main.cpp: In function 'std::tuple<at::Tensor, at::Tensor> launch_hmc(at::Tensor, int, float, int)': /scratch/abaner/KernelBench/runs/pop_l123_default_gpt/popcorn/grok-4.3/level_2_problem_16_cache/k_bbcfd696ef7a/hmc_cuda/main.cpp:13:5: error: 'hmc_kernel' was not declared in this scope 13 | hmc_kernel<<<B, threads, smem_size>>>( | ^~~~~~~~~~ /scratch/abaner/KernelBench/runs/pop_l123_default_gpt/popcorn/grok-4.3/level_2_problem_16_cache/k_bbcfd696ef7a/hmc_cuda/main.cpp:13:17: error: expected primary-expression before '<' token 13 | hmc_kernel<<<B, threads, smem_size>>>( | ^ /scratch/abaner/KernelBench/runs/pop_l123_default_gpt/popcorn/grok-4.3/level_2_problem_16_cache/k_bbcfd696ef7a/hmc_cuda/main.cpp:13:41: error: expected primary-expression before '>' token 13 | hmc_kernel<<<B, threads, smem_size>>>( | ^ [2/3] /usr/local/cuda/bin/nvcc -MD -MF cuda.cuda.o.d -ccbin /opt/conda/bin/x86_64-conda-linux-gnu-cc -DTORCH_EXTENSION_NAME=hmc_cuda_v2 -DTORCH_API_INCLUDE_EXTENSION_H -isystem /scratch/abaner/KernelBench/.venv/lib/python3.10/site-packages/torch/include -isystem /scratch/abaner/KernelBench/.venv/lib/python3.10/site-packages/torch/include/torch/csrc/api/include -isystem /usr/local/cuda/include -isystem /opt/conda/include/python3.10 -D__CUDA_NO_HALF_OPERATORS__ -D__CUDA_NO_HALF_CONVERSIONS__ -D__CUDA_NO_BFLOAT16_CONVERSIONS__ -D__CUDA_NO_HALF2_OPERATORS__ --expt-relaxed-constexpr -gencode=arch=compute_90,code=compute_90 -gencode=arch=compute_90,code=sm_90 --compiler-options '-fPIC' -std=c++17 -c /scratch/abaner/KernelBench/runs/pop_l123_default_gpt/popcorn/grok-4.3/level_2_problem_16_cache/k_bbcfd696ef7a/hmc_cuda/cuda.cu -o cuda.cuda.o nvcc warning : incompatible redefinition for option 'compiler-bindir', the last value of this option was used ninja: build stopped: subcommand failed.
turn 5 · 1 tool call(s) · 761.3s turn · 10.6s LLM · tokens in=9,503 · out=1,124 · total=10,673 · 8,190 chars (click to expand)
turn 5761.3s turn · 10.6s LLM · 750.7s tools · tokens in=9,503 · out=1,124 · total=10,673
reasoning
To fix, I need to include the cuda header or use a declaration in cpp.
call → compile_kernel
callcompile_kernel { "kernel_code": "import torch\nimport torch.nn as nn\nfrom torch.utils.cpp_extension import load_inline\n\ncuda_source = r'''\n#include <torch/extension.h>\n#include <cuda_runtime.h>\n#include <curand_kernel.h>\n\n__global__ void hmc_kernel(\n const float* __restrict__ q_in,\n float* __restrict__ q_out,\n bool* __restrict__ accepted_out,\n const int B, const int D, const float eps, const int num_leapfrog_steps\n) {\n extern __shared__ float smem[];\n float* q = smem;\n float* p = smem + D;\n float* curr_q = smem + 2*D;\n float* curr_p = smem + 3*D;\n\n const int b = blockIdx.x;\n if (b >= B) return;\n const int tid = threadIdx.x;\n\n curandState rng;\n curand_init(42ULL + b * 10007ULL + tid, 0, 0, &rng);\n\n if (tid < D) {\n float qv = q_in[b * D + tid];\n q[tid] = qv;\n curr_q[tid] = qv;\n float pv = curand_normal(&rng);\n p[tid] = pv;\n curr_p[tid] = pv;\n }\n __syncthreads();\n\n if (tid < D) p[tid] -= 0.5f * eps * q[tid];\n __syncthreads();\n\n for (int s = 0; s < num_leapfrog_steps - 1; ++s) {\n if (tid < D) q[tid] += eps * p[tid];\n __syncthreads();\n if (tid < D) p[tid] -= eps * q[tid];\n __syncthreads();\n }\n\n if (tid < D) q[tid] += eps * p[tid];\n __syncthreads();\n if (tid < D) p[tid] -= 0.5f * eps * q[tid];\n __syncthreads();\n\n if (tid < D) p[tid] = -p[tid];\n __syncthreads();\n\n if (tid == 0) {\n float sum_cq = 0.0f, sum_cp = 0.0f, sum_q = 0.0f, sum_p = 0.0f;\n for (int i = 0; i < D; ++i) {\n sum_cq += curr_q[i] * curr_q[i];\n sum_cp += curr_p[i] * curr_p[i];\n sum_q += q[i] * q[i];\n sum_p += p[i] * p[i];\n }\n float curr_H = 0.5f * sum_cq + 0.5f * sum_cp;\n float prop_H = 0.5f * sum_q + 0.5f * sum_p;\n float log_alpha = curr_H - prop_H;\n float u = curand_uniform(&rng);\n float log_u = logf(u > 0.0f ? u : 1e-30f);\n bool acc = log_u < log_alpha;\n accepted_out[b] = acc;\n for (int i = 0; i < D; ++i) {\n q_out[b * D + i] = acc ? q[i] : curr_q[i];\n }\n }\n}\n'''\n\ncpp_source = r'''\n#include <torch/extension.h>\n\n__global__ void hmc_kernel(\n const float* q_in, float* q_out, bool* accepted_out,\n int B, int D, float eps, int num_leapfrog_steps);\n\nstd::tuple<torch::Tensor, torch::Tensor> launch_hmc(\n torch::Tensor q, int num_leapfrog_steps, float step_size, int dim\n) {\n int B = q.size(0);\n auto q_new = torch::empty_like(q);\n auto accepted = torch::empty({B}, q.options().dtype(torch::kBool));\n int threads = dim;\n size_t smem_size = 4 * dim * sizeof(float);\n hmc_kernel<<<B, threads, smem_size>>>(\n q.data_ptr<float>(), q_new.data_ptr<float>(), accepted.data_ptr<bool>(),\n B, dim, step_size, num_leapfrog_steps\n );\n return std::make_tuple(q_new, accepted);\n}\n'''\n\nmodule = load_inline(\n name='hmc_cuda',\n cpp_sources=cpp_source,\n cuda_sources=cuda_source,\n functions=['launch_hmc'],\n verbose=False\n)\n\nclass ModelNew(nn.Module):\n def __init__(self, dim, num_leapfrog_steps=10, step_size=0.1):\n super().__init__()\n self.dim = dim\n self.num_leapfrog_steps = num_leapfrog_steps\n self.step_size = step_size\n self.register_buffer(\"mu\", torch.zeros(dim))\n\n def forward(self, q: torch.Tensor):\n q_new, accepted = module.launch_hmc(q.contiguous(), self.num_leapfrog_steps, self.step_size, self.dim)\n return q_new, accepted\n" }
result ← compile_kernel (fail)
failcompile_kernel compile_kernel FAILED: RuntimeError. RuntimeError: Error building extension 'hmc_cuda_v3': [1/3] /opt/conda/bin/x86_64-conda-linux-gnu-c++ -MMD -MF main.o.d -DTORCH_EXTENSION_NAME=hmc_cuda_v3 -DTORCH_API_INCLUDE_EXTENSION_H -isystem /scratch/abaner/KernelBench/.venv/lib/python3.10/site-packages/torch/include -isystem /scratch/abaner/KernelBench/.venv/lib/python3.10/site-packages/torch/include/torch/csrc/api/include -isystem /usr/local/cuda/include -isystem /opt/conda/include/python3.10 -fPIC -std=c++17 -c /scratch/abaner/KernelBench/runs/pop_l123_default_gpt/popcorn/grok-4.3/level_2_problem_16_cache/k_6945f123c707/hmc_cuda/main.cpp -o main.o FAILED: [code=1] main.o /opt/conda/bin/x86_64-conda-linux-gnu-c++ -MMD -MF main.o.d -DTORCH_EXTENSION_NAME=hmc_cuda_v3 -DTORCH_API_INCLUDE_EXTENSION_H -isystem /scratch/abaner/KernelBench/.venv/lib/python3.10/site-packages/torch/include -isystem /scratch/abaner/KernelBench/.venv/lib/python3.10/site-packages/torch/include/torch/csrc/api/include -isystem /usr/local/cuda/include -isystem /opt/conda/include/python3.10 -fPIC -std=c++17 -c /scratch/abaner/KernelBench/runs/pop_l123_default_gpt/popcorn/grok-4.3/level_2_problem_16_cache/k_6945f123c707/hmc_cuda/main.cpp -o main.o /scratch/abaner/KernelBench/runs/pop_l123_default_gpt/popcorn/grok-4.3/level_2_problem_16_cache/k_6945f123c707/hmc_cuda/main.cpp:5:1: error: '__global__' does not name a type 5 | __global__ void hmc_kernel( | ^~~~~~~~~~ /scratch/abaner/KernelBench/runs/pop_l123_default_gpt/popcorn/grok-4.3/level_2_problem_16_cache/k_6945f123c707/hmc_cuda/main.cpp: In function 'std::tuple<at::Tensor, at::Tensor> launch_hmc(at::Tensor, int, float, int)': /scratch/abaner/KernelBench/runs/pop_l123_default_gpt/popcorn/grok-4.3/level_2_problem_16_cache/k_6945f123c707/hmc_cuda/main.cpp:17:5: error: 'hmc_kernel' was not declared in this scope 17 | hmc_kernel<<<B, threads, smem_size>>>( | ^~~~~~~~~~ /scratch/abaner/KernelBench/runs/pop_l123_default_gpt/popcorn/grok-4.3/level_2_problem_16_cache/k_6945f123c707/hmc_cuda/main.cpp:17:17: error: expected primary-expression before '<' token 17 | hmc_kernel<<<B, threads, smem_size>>>( | ^ /scratch/abaner/KernelBench/runs/pop_l123_default_gpt/popcorn/grok-4.3/level_2_problem_16_cache/k_6945f123c707/hmc_cuda/main.cpp:17:41: error: expected primary-expression before '>' token 17 | hmc_kernel<<<B, threads, smem_size>>>( | ^ [2/3] /usr/local/cuda/bin/nvcc -MD -MF cuda.cuda.o.d -ccbin /opt/conda/bin/x86_64-conda-linux-gnu-cc -DTORCH_EXTENSION_NAME=hmc_cuda_v3 -DTORCH_API_INCLUDE_EXTENSION_H -isystem /scratch/abaner/KernelBench/.venv/lib/python3.10/site-packages/torch/include -isystem /scratch/abaner/KernelBench/.venv/lib/python3.10/site-packages/torch/include/torch/csrc/api/include -isystem /usr/local/cuda/include -isystem /opt/conda/include/python3.10 -D__CUDA_NO_HALF_OPERATORS__ -D__CUDA_NO_HALF_CONVERSIONS__ -D__CUDA_NO_BFLOAT16_CONVERSIONS__ -D__CUDA_NO_HALF2_OPERATORS__ --expt-relaxed-constexpr -gencode=arch=compute_90,code=compute_90 -gencode=arch=compute_90,code=sm_90 --compiler-options '-fPIC' -std=c++17 -c /scratch/abaner/KernelBench/runs/pop_l123_default_gpt/popcorn/grok-4.3/level_2_problem_16_cache/k_6945f123c707/hmc_cuda/cuda.cu -o cuda.cuda.o nvcc warning : incompatible redefinition for option 'compiler-bindir', the last value of this option was used ninja: build stopped: subcommand failed.
turn 6319.6s turn · 19.9s LLM · 299.7s tools · tokens in=11,765 · out=1,116 · total=13,103
reasoning
The issue is that cpp is compiled by host compiler which doesn't know CUDA keywords.
call → compile_kernel
callcompile_kernel { "kernel_code": "import torch\nimport torch.nn as nn\nfrom torch.utils.cpp_extension import load_inline\n\ncuda_source = r'''\n#include <torch/extension.h>\n#include <cuda_runtime.h>\n#include <curand_kernel.h>\n\n__global__ void hmc_kernel(\n const float* __restrict__ q_in,\n float* __restrict__ q_out,\n bool* __restrict__ accepted_out,\n const int B, const int D, const float eps, const int num_leapfrog_steps\n) {\n extern __shared__ float smem[];\n float* q = smem;\n float* p = smem + D;\n float* curr_q = smem + 2*D;\n float* curr_p = smem + 3*D;\n\n const int b = blockIdx.x;\n if (b >= B) return;\n const int tid = threadIdx.x;\n\n curandState rng;\n curand_init(42ULL + b * 10007ULL + tid, 0, 0, &rng);\n\n if (tid < D) {\n float qv = q_in[b * D + tid];\n q[tid] = qv;\n curr_q[tid] = qv;\n float pv = curand_normal(&rng);\n p[tid] = pv;\n curr_p[tid] = pv;\n }\n __syncthreads();\n\n if (tid < D) p[tid] -= 0.5f * eps * q[tid];\n __syncthreads();\n\n for (int s = 0; s < num_leapfrog_steps - 1; ++s) {\n if (tid < D) q[tid] += eps * p[tid];\n __syncthreads();\n if (tid < D) p[tid] -= eps * q[tid];\n __syncthreads();\n }\n\n if (tid < D) q[tid] += eps * p[tid];\n __syncthreads();\n if (tid < D) p[tid] -= 0.5f * eps * q[tid];\n __syncthreads();\n\n if (tid < D) p[tid] = -p[tid];\n __syncthreads();\n\n if (tid == 0) {\n float sum_cq = 0.0f, sum_cp = 0.0f, sum_q = 0.0f, sum_p = 0.0f;\n for (int i = 0; i < D; ++i) {\n sum_cq += curr_q[i] * curr_q[i];\n sum_cp += curr_p[i] * curr_p[i];\n sum_q += q[i] * q[i];\n sum_p += p[i] * p[i];\n }\n float curr_H = 0.5f * sum_cq + 0.5f * sum_cp;\n float prop_H = 0.5f * sum_q + 0.5f * sum_p;\n float log_alpha = curr_H - prop_H;\n float u = curand_uniform(&rng);\n float log_u = logf(u > 0.0f ? u : 1e-30f);\n bool acc = log_u < log_alpha;\n accepted_out[b] = acc;\n for (int i = 0; i < D; ++i) {\n q_out[b * D + i] = acc ? q[i] : curr_q[i];\n }\n }\n}\n\nstd::tuple<torch::Tensor, torch::Tensor> launch_hmc(\n torch::Tensor q, int num_leapfrog_steps, float step_size, int dim\n) {\n int B = q.size(0);\n auto q_new = torch::empty_like(q);\n auto accepted = torch::empty({B}, q.options().dtype(torch::kBool));\n int threads = dim;\n size_t smem_size = 4 * dim * sizeof(float);\n hmc_kernel<<<B, threads, smem_size>>>(\n q.data_ptr<float>(), q_new.data_ptr<float>(), accepted.data_ptr<bool>(),\n B, dim, step_size, num_leapfrog_steps\n );\n return std::make_tuple(q_new, accepted);\n}\n'''\n\ncpp_source = r'''\n#include <torch/extension.h>\n\nstd::tuple<torch::Tensor, torch::Tensor> launch_hmc(torch::Tensor q, int num_leapfrog_steps, float step_size, int dim);\n'''\n\nmodule = load_inline(\n name='hmc_cuda',\n cpp_sources=cpp_source,\n cuda_sources=cuda_source,\n functions=['launch_hmc'],\n verbose=False\n)\n\nclass ModelNew(nn.Module):\n def __init__(self, dim, num_leapfrog_steps=10, step_size=0.1):\n super().__init__()\n self.dim = dim\n self.num_leapfrog_steps = num_leapfrog_steps\n self.step_size = step_size\n self.register_buffer(\"mu\", torch.zeros(dim))\n\n def forward(self, q: torch.Tensor):\n q_new, accepted = module.launch_hmc(q.contiguous(), self.num_leapfrog_steps, self.step_size, self.dim)\n return q_new, accepted\n" }
result ← compile_kernel (ok)
okcompile_kernel compile_kernel PASSED: kernel compiled without errors.
turn 710.5s turn · 8.8s LLM · 1.7s tools · tokens in=13,120 · out=1,117 · total=14,244
reasoning
Compiled successfully. Now check correctness.
call → run_correctness
callrun_correctness { "kernel_code": "import torch\nimport torch.nn as nn\nfrom torch.utils.cpp_extension import load_inline\n\ncuda_source = r'''\n#include <torch/extension.h>\n#include <cuda_runtime.h>\n#include <curand_kernel.h>\n\n__global__ void hmc_kernel(\n const float* __restrict__ q_in,\n float* __restrict__ q_out,\n bool* __restrict__ accepted_out,\n const int B, const int D, const float eps, const int num_leapfrog_steps\n) {\n extern __shared__ float smem[];\n float* q = smem;\n float* p = smem + D;\n float* curr_q = smem + 2*D;\n float* curr_p = smem + 3*D;\n\n const int b = blockIdx.x;\n if (b >= B) return;\n const int tid = threadIdx.x;\n\n curandState rng;\n curand_init(42ULL + b * 10007ULL + tid, 0, 0, &rng);\n\n if (tid < D) {\n float qv = q_in[b * D + tid];\n q[tid] = qv;\n curr_q[tid] = qv;\n float pv = curand_normal(&rng);\n p[tid] = pv;\n curr_p[tid] = pv;\n }\n __syncthreads();\n\n if (tid < D) p[tid] -= 0.5f * eps * q[tid];\n __syncthreads();\n\n for (int s = 0; s < num_leapfrog_steps - 1; ++s) {\n if (tid < D) q[tid] += eps * p[tid];\n __syncthreads();\n if (tid < D) p[tid] -= eps * q[tid];\n __syncthreads();\n }\n\n if (tid < D) q[tid] += eps * p[tid];\n __syncthreads();\n if (tid < D) p[tid] -= 0.5f * eps * q[tid];\n __syncthreads();\n\n if (tid < D) p[tid] = -p[tid];\n __syncthreads();\n\n if (tid == 0) {\n float sum_cq = 0.0f, sum_cp = 0.0f, sum_q = 0.0f, sum_p = 0.0f;\n for (int i = 0; i < D; ++i) {\n sum_cq += curr_q[i] * curr_q[i];\n sum_cp += curr_p[i] * curr_p[i];\n sum_q += q[i] * q[i];\n sum_p += p[i] * p[i];\n }\n float curr_H = 0.5f * sum_cq + 0.5f * sum_cp;\n float prop_H = 0.5f * sum_q + 0.5f * sum_p;\n float log_alpha = curr_H - prop_H;\n float u = curand_uniform(&rng);\n float log_u = logf(u > 0.0f ? u : 1e-30f);\n bool acc = log_u < log_alpha;\n accepted_out[b] = acc;\n for (int i = 0; i < D; ++i) {\n q_out[b * D + i] = acc ? q[i] : curr_q[i];\n }\n }\n}\n\nstd::tuple<torch::Tensor, torch::Tensor> launch_hmc(\n torch::Tensor q, int num_leapfrog_steps, float step_size, int dim\n) {\n int B = q.size(0);\n auto q_new = torch::empty_like(q);\n auto accepted = torch::empty({B}, q.options().dtype(torch::kBool));\n int threads = dim;\n size_t smem_size = 4 * dim * sizeof(float);\n hmc_kernel<<<B, threads, smem_size>>>(\n q.data_ptr<float>(), q_new.data_ptr<float>(), accepted.data_ptr<bool>(),\n B, dim, step_size, num_leapfrog_steps\n );\n return std::make_tuple(q_new, accepted);\n}\n'''\n\ncpp_source = r'''\n#include <torch/extension.h>\n\nstd::tuple<torch::Tensor, torch::Tensor> launch_hmc(torch::Tensor q, int num_leapfrog_steps, float step_size, int dim);\n'''\n\nmodule = load_inline(\n name='hmc_cuda',\n cpp_sources=cpp_source,\n cuda_sources=cuda_source,\n functions=['launch_hmc'],\n verbose=False\n)\n\nclass ModelNew(nn.Module):\n def __init__(self, dim, num_leapfrog_steps=10, step_size=0.1):\n super().__init__()\n self.dim = dim\n self.num_leapfrog_steps = num_leapfrog_steps\n self.step_size = step_size\n self.register_buffer(\"mu\", torch.zeros(dim))\n\n def forward(self, q: torch.Tensor):\n q_new, accepted = module.launch_hmc(q.contiguous(), self.num_leapfrog_steps, self.step_size, self.dim)\n return q_new, accepted\n" }
result ← run_correctness (fail)
failrun_correctness run_correctness FAILED: (0 / 5) trials did not all match. correctness_issue: Output mismatch max_difference: ['5.441391', '5.102883', '5.287386', '5.089317', '5.505939'] avg_difference: ['0.949185', '0.950060', '0.950396', '0.950027', '0.953133']
turn 8478.4s turn · 25.2s LLM · 453.1s tools · tokens in=14,341 · out=1,196 · total=16,093 · FINAL
reasoning
Not correct, because of RNG mismatch and also the logic in original uses torch.rand which is different RNG. I need to replace the forward computation of a PyTorch model with a custom CUDA kernel. The new ModelNew class must accept the same inputs, implement forward with the same signature, and produce numerically equivalent outputs. The challenge is the randomness: the original uses torch.randn and torch.rand, which are stochastic, and a custom kernel would use different RNG streams, leading to different acceptance decisions and thus non-equivalent outputs. To ensure numerical equivalence, I should generate the random numbers used in the computation—specifically p and the u's for acceptance—in the Python side using PyTorch's random functions, which match the original RNG.
call → submit_kernel
callsubmit_kernel { "kernel_code": "import torch\nimport torch.nn as nn\nfrom torch.utils.cpp_extension import load_inline\n\ncuda_source = r'''\n#include <torch/extension.h>\n#include <cuda_runtime.h>\n\n__global__ void hmc_kernel(\n const float* __restrict__ q_in,\n const float* __restrict__ p_in,\n const float* __restrict__ log_u_in,\n float* __restrict__ q_out,\n bool* __restrict__ accepted_out,\n const int B, const int D, const float eps, const int num_leapfrog_steps\n) {\n extern __shared__ float smem[];\n float* q = smem;\n float* p = smem + D;\n float* curr_q = smem + 2*D;\n float* curr_p = smem + 3*D;\n\n const int b = blockIdx.x;\n if (b >= B) return;\n const int tid = threadIdx.x;\n\n if (tid < D) {\n float qv = q_in[b * D + tid];\n q[tid] = qv;\n curr_q[tid] = qv;\n float pv = p_in[b * D + tid];\n p[tid] = pv;\n curr_p[tid] = pv;\n }\n __syncthreads();\n\n if (tid < D) p[tid] -= 0.5f * eps * q[tid];\n __syncthreads();\n\n for (int s = 0; s < num_leapfrog_steps - 1; ++s) {\n if (tid < D) q[tid] += eps * p[tid];\n __syncthreads();\n if (tid < D) p[tid] -= eps * q[tid];\n __syncthreads();\n }\n\n if (tid < D) q[tid] += eps * p[tid];\n __syncthreads();\n if (tid < D) p[tid] -= 0.5f * eps * q[tid];\n __syncthreads();\n\n if (tid < D) p[tid] = -p[tid];\n __syncthreads();\n\n if (tid == 0) {\n float sum_cq = 0.0f, sum_cp = 0.0f, sum_q = 0.0f, sum_p = 0.0f;\n for (int i = 0; i < D; ++i) {\n sum_cq += curr_q[i] * curr_q[i];\n sum_cp += curr_p[i] * curr_p[i];\n sum_q += q[i] * q[i];\n sum_p += p[i] * p[i];\n }\n float curr_H = 0.5f * sum_cq + 0.5f * sum_cp;\n float prop_H = 0.5f * sum_q + 0.5f * sum_p;\n float log_alpha = curr_H - prop_H;\n bool acc = log_u_in[b] < log_alpha;\n accepted_out[b] = acc;\n for (int i = 0; i < D; ++i) {\n q_out[b * D + i] = acc ? q[i] : curr_q[i];\n }\n }\n}\n\nstd::tuple<torch::Tensor, torch::Tensor> launch_hmc(\n torch::Tensor q, torch::Tensor p, torch::Tensor log_u,\n int num_leapfrog_steps, float step_size, int dim\n) {\n int B = q.size(0);\n auto q_new = torch::empty_like(q);\n auto accepted = torch::empty({B}, q.options().dtype(torch::kBool));\n int threads = dim;\n size_t smem_size = 4 * dim * sizeof(float);\n hmc_kernel<<<B, threads, smem_size>>>(\n q.data_ptr<float>(), p.data_ptr<float>(), log_u.data_ptr<float>(),\n q_new.data_ptr<float>(), accepted.data_ptr<bool>(),\n B, dim, step_size, num_leapfrog_steps\n );\n return std::make_tuple(q_new, accepted);\n}\n'''\n\ncpp_source = r'''\n#include <torch/extension.h>\n\nstd::tuple<torch::Tensor, torch::Tensor> launch_hmc(torch::Tensor q, torch::Tensor p, torch::Tensor log_u, int num_leapfrog_steps, float step_size, int dim);\n'''\n\nmodule = load_inline(\n name='hmc_cuda',\n cpp_sources=cpp_source,\n cuda_sources=cuda_source,\n functions=['launch_hmc'],\n verbose=False\n)\n\nclass ModelNew(nn.Module):\n def __init__(self, dim, num_leapfrog_steps=10, step_size=0.1):\n super().__init__()\n self.dim = dim\n self.num_leapfrog_steps = num_leapfrog_steps\n self.step_size = step_size\n self.register_buffer(\"mu\", torch.zeros(dim))\n\n def forward(self, q: torch.Tensor):\n p = torch.randn_like(q)\n current_H = 0.5 * (q ** 2).sum(dim=-1) + 0.5 * (p ** 2).sum(dim=-1)\n # but to match exactly, do full in kernel\n eps = self.step_size\n log_u = torch.log(torch.rand(q.shape[0], device=q.device).clamp(min=1e-10))\n q_new, accepted = module.launch_hmc(q.contiguous(), p, log_u, self.num_leapfrog_steps, eps, self.dim)\n return q_new, accepted\n" }
result ← submit_kernel (ok)
oksubmit_kernel submit_kernel PASSED: (5 / 5) correctness trials all passed. Kernel runtime: 0.05 μs Runtime stats: mean=0.05μs median=?μs std=0.00μs Numerical precision: max_abs_err=7.15e-07 mean_abs_err=2.46e-08 max_rel_err=9.40e-03 Memory: 34.52 MB peak (ref: 36.5 MB, ratio: 0.9457x) Kernel launches: 26 (ref: 116, fusion ratio: 4.4615) SOL score: 0.6499
final submitted kernel (122 lines, 3,754 chars) — full source, untruncated
import torch
import torch.nn as nn
from torch.utils.cpp_extension import load_inline

cuda_source = r'''
#include <torch/extension.h>
#include <cuda_runtime.h>

__global__ void hmc_kernel(
    const float* __restrict__ q_in,
    const float* __restrict__ p_in,
    const float* __restrict__ log_u_in,
    float* __restrict__ q_out,
    bool* __restrict__ accepted_out,
    const int B, const int D, const float eps, const int num_leapfrog_steps
) {
    extern __shared__ float smem[];
    float* q = smem;
    float* p = smem + D;
    float* curr_q = smem + 2*D;
    float* curr_p = smem + 3*D;

    const int b = blockIdx.x;
    if (b >= B) return;
    const int tid = threadIdx.x;

    if (tid < D) {
        float qv = q_in[b * D + tid];
        q[tid] = qv;
        curr_q[tid] = qv;
        float pv = p_in[b * D + tid];
        p[tid] = pv;
        curr_p[tid] = pv;
    }
    __syncthreads();

    if (tid < D) p[tid] -= 0.5f * eps * q[tid];
    __syncthreads();

    for (int s = 0; s < num_leapfrog_steps - 1; ++s) {
        if (tid < D) q[tid] += eps * p[tid];
        __syncthreads();
        if (tid < D) p[tid] -= eps * q[tid];
        __syncthreads();
    }

    if (tid < D) q[tid] += eps * p[tid];
    __syncthreads();
    if (tid < D) p[tid] -= 0.5f * eps * q[tid];
    __syncthreads();

    if (tid < D) p[tid] = -p[tid];
    __syncthreads();

    if (tid == 0) {
        float sum_cq = 0.0f, sum_cp = 0.0f, sum_q = 0.0f, sum_p = 0.0f;
        for (int i = 0; i < D; ++i) {
            sum_cq += curr_q[i] * curr_q[i];
            sum_cp += curr_p[i] * curr_p[i];
            sum_q += q[i] * q[i];
            sum_p += p[i] * p[i];
        }
        float curr_H = 0.5f * sum_cq + 0.5f * sum_cp;
        float prop_H = 0.5f * sum_q + 0.5f * sum_p;
        float log_alpha = curr_H - prop_H;
        bool acc = log_u_in[b] < log_alpha;
        accepted_out[b] = acc;
        for (int i = 0; i < D; ++i) {
            q_out[b * D + i] = acc ? q[i] : curr_q[i];
        }
    }
}

std::tuple<torch::Tensor, torch::Tensor> launch_hmc(
    torch::Tensor q, torch::Tensor p, torch::Tensor log_u,
    int num_leapfrog_steps, float step_size, int dim
) {
    int B = q.size(0);
    auto q_new = torch::empty_like(q);
    auto accepted = torch::empty({B}, q.options().dtype(torch::kBool));
    int threads = dim;
    size_t smem_size = 4 * dim * sizeof(float);
    hmc_kernel<<<B, threads, smem_size>>>(
        q.data_ptr<float>(), p.data_ptr<float>(), log_u.data_ptr<float>(),
        q_new.data_ptr<float>(), accepted.data_ptr<bool>(),
        B, dim, step_size, num_leapfrog_steps
    );
    return std::make_tuple(q_new, accepted);
}
'''

cpp_source = r'''
#include <torch/extension.h>

std::tuple<torch::Tensor, torch::Tensor> launch_hmc(torch::Tensor q, torch::Tensor p, torch::Tensor log_u, int num_leapfrog_steps, float step_size, int dim);
'''

module = load_inline(
    name='hmc_cuda',
    cpp_sources=cpp_source,
    cuda_sources=cuda_source,
    functions=['launch_hmc'],
    verbose=False
)

class ModelNew(nn.Module):
    def __init__(self, dim, num_leapfrog_steps=10, step_size=0.1):
        super().__init__()
        self.dim = dim
        self.num_leapfrog_steps = num_leapfrog_steps
        self.step_size = step_size
        self.register_buffer("mu", torch.zeros(dim))

    def forward(self, q: torch.Tensor):
        p = torch.randn_like(q)
        current_H = 0.5 * (q ** 2).sum(dim=-1) + 0.5 * (p ** 2).sum(dim=-1)
        # but to match exactly, do full in kernel
        eps = self.step_size
        log_u = torch.log(torch.rand(q.shape[0], device=q.device).clamp(min=1e-10))
        q_new, accepted = module.launch_hmc(q.contiguous(), p, log_u, self.num_leapfrog_steps, eps, self.dim)
        return q_new, accepted