1 / 18

Autotuning Large Computational Chemistry Codes

Autotuning Large Computational Chemistry Codes. PERI Principal Investigators: David H. Bailey (lead) Lawrence Berkeley National Laboratory Jack Dongarra and Shirley Moore University of Tennessee at Knoxville Other Lead Investigators:

maxwell-harvey
Télécharger la présentation

Autotuning Large Computational Chemistry Codes

An Image/Link below is provided (as is) to download presentation Download Policy: Content on the Website is provided to you AS IS for your information and personal use and may not be sold / licensed / shared on other websites without getting consent from its author. Content is provided to you AS IS for your information and personal use only. Download presentation by click this link. While downloading, if for some reason you are not able to download a presentation, the publisher may have deleted the file from their server. During download, if you can't get a presentation, the file might be deleted by the publisher.

E N D

Presentation Transcript

  1. Autotuning Large Computational Chemistry Codes PERI Principal Investigators: David H. Bailey (lead) Lawrence Berkeley National Laboratory Jack Dongarra and Shirley Moore University of Tennessee at Knoxville Other Lead Investigators: Samuel Williams Lawrence Berkeley National Laboratory Mark Gordon and Theresa Windus Ames Laboratory Joseph Kenny Sandia National Laboratory AllenMalonyand SameerShende University of Oregon

  2. Ab initio Chemistry Codes and Applications • Codes: GAMESS, NWChem, MPQC • Community codes: >100,000 users • DOE Combustion Energy Frontier Research Center (CEFRC) • Emily Carter, Princeton University • Target application and kernel • Large-scale simulations of the large hydrocarbons and sulfur-containing hydrocarbons that are components of diesel fuel • Linear scaling multireference configuration interaction (MRCI) module • Applications • Solar energy cell design • Combustion efficiency • Materials science • Nanoscience and nanoelectronics • Broader impact: results applicable to other ab initio chemistry codes

  3. Motivation for Autotuning • Large-scale complex architectures • Performance tuning requires expertise and is time-intensive • Hand-tuned codes difficult to maintain • Discontinuous GPU performance optimization space • Real-world test case for PERI autotuning tools • Feedback from applications helps improve tools • PAPI, TAU, HPCtoolkit, CHILL, Orio, ROSE, GCO, Active Harmony • Also using Open|SpeedShop and PerfExpert

  4. PERI Autotuning Workflow HPCToolkit, TAU, PAPI performance data original code code triage ROSE compiler outlined code code outliner developer  ActiveHarmony, GCO search engine CHiLL, LoopTool, POET, Orio transformation and code generation performance feedback transformation recipes optimized code variant execution environment representative input optimized code

  5. Project Status/Milestones • Q1, Q2, Q3 milestones largely achieved • Integration of MRCI code into GAMESS, analysis • Profiling of MPQC integral kernels, autotuning • Setup of PerfDMF database • DAG scheduler not yet implemented • Q4 milestones (current work) • Evaluation of integral code autotuning • Parallelization and autotuning of MRCI code • Identification of additional kernels for autotuning

  6. Gprof Profile for MPQC Integral Computation • GNU gprofflat profile: % cumulative self self total time seconds seconds #calls s/call s/call name ----------------------------------------------------------------------------------------------------------------------- 27.97 15.10 15.10 18,157,902 0.00 0.00 sc::Int2eV3::blockbuildprim_1( ) 8.40 19.63 4.53 12,508,925 0.00 0.00 sc::Int2eV3::compute_erep( ) 6.82 23.31 3.68 12,500,000 0.00 0.00 sc::EAVLMMap<>::find() 6.73 26.94 3.63 5,960,291 0.00 0.00 do_sparse_transform2_3new( ) 6.11 30.23 3.30 8,392,891 0.00 0.00 do_sparse_transform2_1new() 4.97 32.91 2.68 1,332,270 0.00 0.00 sc::Int2eV3::shiftam_34( ) 4.96 35.59 2.68 5,942,149 0.00 0.00 do_sparse_transform2_2new() 4.15 37.83 2.24 6,405,352 0.00 0.00 sc::Int2eV3::build_not_using_gcs( ) 3.85 39.91 2.08 2,365,269 0.00 0.00 sc::Int2eV3::shiftam_12() 2.71 41.37 1.47 1,2500,000 0.00 0.00 sc::Int2eV3::int_have_stored_integral() … …

  7. Optimized TAU instrumentation using sampling and selective instrumentation Identified blockbuildprim and compute_erep as significant TAU Analysis of Threaded MPQC

  8. Collected PAPI Data • Fflop/Cycle = 0.24 (i.e., CPI = 4.2) • L1 cache miss rate = 0.45% • L2 cache miss rate = 5.6% • TLB miss rate = 0.017% • Branch miss prediction rate = 3.7% • Cycles stalled = 261 M (21% of total cycles) • Question: Is it a memory bound or CPU bound application? • T(n) is between O(n2) and O(n4)

  9. A Stand-Alone Kernel void blockbuildprim_1(double* A2, double* B, intamin, intamax, int am34, int size34) { for(am12=amin; am12<=amax; am12++) { for (i12=2; i12<=am12; i12++) { for (k12=0; k12<=am12-i12; k12++) { double  *A=&A2[am34+1]; double  d = half_ooze; k = 0; for (i34=1; i34<=am34; i34++) { for (k34=0; k34<=am34-i34; k34++) { A[k] += d  *  B[k]; k++; } d += half_ooze; } A2 += size34; } } } } Lack of ILP

  10. Improvement • We implemented 7 specializations manually • CHILL required rewrite of code in order to work

  11. Further MPQC Integral Computation Autotuning • Autotuning parameters set up by code developers (total of 10 parameters, 26244 possible combinations) • Swapping order of general contraction loops • Redundant primitives or not • Generated code or not • Compiler optimization of low level routines • Wrote GCO scripts to perform exhaustive search • 30% performance improvement over default settings • Need to try more molecules

  12. GAMESS+TigerCI Integration

  13. TigerCI Optimization and Parallelization • Integrated the TigeCI code into GAMESS and analyzed performance. • Significant single core performance optimizations have been made • Replacement of loops over BLAS-1 operations by single BLAS-2 operations • Bottlenecks in the serial code have been identified • Cholesky decomposition step and the transformation of the Cholesky matrix from the atomic to the molecular basis • Observation that a loop transformation could accelerate a key part of the code by a factor of three • Perform these transformations using automatic tools (CHILL, Orio) • Preliminary work to parallelize the code • BLAS-2 and BLAS-3 operations replaced by multithreaded implementations

  14. TAU Analysis of GAMESS+TigerCI • Performance data were added to a PerfDMF profile database. • Data were collected for experiments on C2H6, C3H8, C4H10, C5H12, C6H14, C8H18 and C9H20 chemistry. • Preliminary analysis was conducted, comparing all trials with respect to input complexity.

  15. Runtime Breakdown of Significant Events • The two most significant routines, __wrap__gfortran_matmul_r8 and EXT_3_4_SEG_LOOPS_VEC_LMO_RES_2 exhibit poor scaling with respect to input complexity • If these routines are amenable to parallelization, dividing computation between multiple cores could significantly improve performance

  16. Runtime Scaling Note the inflection point at C6H14, beyond this level of input complexity the runtime increases rapidly.

  17. Continuing Work • Currently focusing on collecting more significant profile data from GAMES+TigerCI • PAPI Hardware Counter Data • Callpath Profiling • Sampling • Collecting data in profile database for extensive analysis across multiple trials • Comparison of parallelization strategies for Tiger CI

  18. Exploring further GPU optimizations of GAMESS modules • Current GPU implementations of kernels yield 4-17x speedup compared to GAMESS on CPU • Model and predict optimal GPU performance • Hardware counter data from PAPI GPU component • TAU • PerfExpert and MACPO from TACC • Additional optimizations for Fermi architecture • Resource usage • Registers and memory • Optimal use of special functional units (SFUs) • Optimal partitioning of shared memory/L1 cache • Increase compute to memory access ratio • Unroll and jam • Combinations of optimizations • Discontinuous optimization space!

More Related