[llvm] r228973 - Change max interleave factor to 12 for POWER7 and POWER8.
Olivier Sallenave
ol.sall at gmail.com
Thu Feb 12 18:17:29 PST 2015
Sorry about that, r229027.
Olivier
2015-02-12 18:19 GMT-05:00 Hal Finkel <hfinkel at anl.gov>:
> ----- Original Message -----
> > From: "Olivier Sallenave" <ohsallen at us.ibm.com>
> > To: llvm-commits at cs.uiuc.edu
> > Sent: Thursday, February 12, 2015 4:57:58 PM
> > Subject: [llvm] r228973 - Change max interleave factor to 12 for POWER7
> and POWER8.
> >
> > Author: ohsallen
> > Date: Thu Feb 12 16:57:58 2015
> > New Revision: 228973
> >
> > URL: http://llvm.org/viewvc/llvm-project?rev=228973&view=rev
> > Log:
> > Change max interleave factor to 12 for POWER7 and POWER8.
> >
> > Added:
> > llvm/trunk/test/Transforms/LoopVectorize/PowerPC/small-loop-rdx.ll
> > Modified:
> > llvm/trunk/lib/Target/PowerPC/PPCTargetTransformInfo.cpp
> >
> > Modified: llvm/trunk/lib/Target/PowerPC/PPCTargetTransformInfo.cpp
> > URL:
> >
> http://llvm.org/viewvc/llvm-project/llvm/trunk/lib/Target/PowerPC/PPCTargetTransformInfo.cpp?rev=228973&r1=228972&r2=228973&view=diff
> >
> ==============================================================================
> > --- llvm/trunk/lib/Target/PowerPC/PPCTargetTransformInfo.cpp
> > (original)
> > +++ llvm/trunk/lib/Target/PowerPC/PPCTargetTransformInfo.cpp Thu Feb
> > 12 16:57:58 2015
> > @@ -226,6 +226,12 @@ unsigned PPCTTIImpl::getMaxInterleaveFac
> > if (Directive == PPC::DIR_E500mc || Directive == PPC::DIR_E5500)
> > return 1;
> >
> > + // For P7 and P8, floating-point instructions have a 6-cycle
> > latency and
> > + // there are two execution units, so unroll by 12x for latency
> > hiding.
> > + if (Directive == PPC::DIR_PWR7 ||
> > + Directive == PPC::DIR_PWR8)
> > + return 12;
> > +
> > // For most things, modern systems have two execution units (and
> > // out-of-order execution).
> > return 2;
> >
> > Added:
> > llvm/trunk/test/Transforms/LoopVectorize/PowerPC/small-loop-rdx.ll
> > URL:
> >
> http://llvm.org/viewvc/llvm-project/llvm/trunk/test/Transforms/LoopVectorize/PowerPC/small-loop-rdx.ll?rev=228973&view=auto
> >
> ==============================================================================
> > ---
> > llvm/trunk/test/Transforms/LoopVectorize/PowerPC/small-loop-rdx.ll
> > (added)
> > +++
> > llvm/trunk/test/Transforms/LoopVectorize/PowerPC/small-loop-rdx.ll
> > Thu Feb 12 16:57:58 2015
> > @@ -0,0 +1,35 @@
> > +; RUN: opt < %s -loop-vectorize -S -debug < %s 2>&1 | FileCheck %s
> > +
> > +; CHECK: LV: Unroll Factor is 12
>
> You'll need to add:
> ; REQUIRES: asserts
>
> to this test because it checks debug output (you'll break the -Asserts
> builds otherwise). However, I'd rather you not do that, just run the
> optimization and add a sufficient number of CHECK lines to make sure that
> we have the desired number of interleave iterations.
>
> Something like this should do it:
>
> CHECK: fadd
> CHECK: fadd
> CHECK: fadd
> CHECK: fadd
> CHECK: fadd
> CHECK: fadd
> CHECK: fadd
> CHECK: fadd
> CHECK: fadd
> CHECK: fadd
> CHECK: fadd
> CHECK: fadd
> CHECK-NOT: fadd
>
> -Hal
>
> > +
> > +target datalayout = "e-m:e-i64:64-n32:64"
> > +target triple = "powerpc64le-ibm-linux-gnu"
> > +
> > +define void @test(double* nocapture readonly %arr, i32 signext %len)
> > #0 {
> > +entry:
> > + %cmp4 = icmp sgt i32 %len, 0
> > + br i1 %cmp4, label %for.body.lr.ph, label %for.end
> > +
> > +for.body.lr.ph: ; preds = %entry
> > + %0 = add i32 %len, -1
> > + br label %for.body
> > +
> > +for.body: ; preds =
> > %for.body, %for.body.lr.ph
> > + %indvars.iv = phi i64 [ 0, %for.body.lr.ph ], [ %indvars.iv.next,
> > %for.body ]
> > + %redx.05 = phi double [ 0.000000e+00, %for.body.lr.ph ], [ %add,
> > %for.body ]
> > + %arrayidx = getelementptr inbounds double* %arr, i64 %indvars.iv
> > + %1 = load double* %arrayidx, align 8
> > + %add = fadd fast double %1, %redx.05
> > + %indvars.iv.next = add i64 %indvars.iv, 1
> > + %lftr.wideiv = trunc i64 %indvars.iv to i32
> > + %exitcond = icmp eq i32 %lftr.wideiv, %0
> > + br i1 %exitcond, label %for.end.loopexit, label %for.body
> > +
> > +for.end.loopexit: ; preds =
> > %for.body
> > + %add.lcssa = phi double [ %add, %for.body ]
> > + br label %for.end
> > +
> > +for.end: ; preds =
> > %for.end.loopexit, %entry
> > + %redx.0.lcssa = phi double [ 0.000000e+00, %entry ], [ %add.lcssa,
> > %for.end.loopexit ]
> > + ret void
> > +}
> >
> >
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> >
>
> --
> Hal Finkel
> Assistant Computational Scientist
> Leadership Computing Facility
> Argonne National Laboratory
> _______________________________________________
> llvm-commits mailing list
> llvm-commits at cs.uiuc.edu
> http://lists.cs.uiuc.edu/mailman/listinfo/llvm-commits
>
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