On Mon, Apr 29, 2024 at 5:30 PM H.J. Lu <hjl.to...@gmail.com> wrote: > > On Mon, Apr 29, 2024 at 6:47 AM liuhongt <hongtao....@intel.com> wrote: > > > > The Fortran standard does not specify what the result of the MAX > > and MIN intrinsics are if one of the arguments is a NaN. So it > > should be ok to tranform reduction for IFN_COND_MIN with vectorized > > COND_MIN and REDUC_MIN. > > The commit subject isn't very clear. This patch isn't about "Don't assert > for IFN_COND_{MIN,MAX}". It allows IFN_COND_{MIN,MAX} in > vect_transform_reduction.
Well, we allow it elsewhere, we just fail to enumerate all COND_* we allow here correctly. > > Bootstrapped and regtested on x86_64-pc-linux-gnu{-m32,}. > > Ok for trunk and backport to GCC14? OK for trunk and branch. Thanks, Richard. > > > > gcc/ChangeLog: > > > > PR 114883 > > * tree-vect-loop.cc (vect_transform_reduction): Don't assert > > for IFN_COND_{MIN, MAX}. > > > > gcc/testsuite/ChangeLog: > > > > * gfortran.dg/pr114883.f90: New test. > > --- > > gcc/testsuite/gfortran.dg/pr114883.f90 | 191 +++++++++++++++++++++++++ > > gcc/tree-vect-loop.cc | 3 +- > > 2 files changed, 193 insertions(+), 1 deletion(-) > > create mode 100644 gcc/testsuite/gfortran.dg/pr114883.f90 > > > > diff --git a/gcc/testsuite/gfortran.dg/pr114883.f90 > > b/gcc/testsuite/gfortran.dg/pr114883.f90 > > new file mode 100644 > > index 00000000000..86b664a521e > > --- /dev/null > > +++ b/gcc/testsuite/gfortran.dg/pr114883.f90 > > @@ -0,0 +1,191 @@ > > +! { dg-do compile } > > +! { dg-options "-O3" } > > +! { dg-additional-options "-march=x86-64-v4" { target { x86_64-*-* > > i?86-*-* } } } > > + > > +module ndrop > > + > > + > > + implicit none > > + > > + private > > + save > > + > > + public dropmixnuc > > + > > + real(8) :: npv(1011) ! number per volume concentration > > + real(8) :: alogsig(1011) ! natl log of geometric standard dev of aerosol > > + > > + type qqcw_type > > + real(8), pointer :: fldcw(:,:) > > + end type qqcw_type > > + > > +contains > > + > > + subroutine dropmixnuc(lchnk, ncol, temp, & > > + cldn,cldo, & > > + raer, dtmicro & > > + ) > > + implicit none > > + > > + ! input > > + > > + integer, intent(in) :: lchnk ! chunk identifier > > + integer, intent(in) :: ncol ! number of columns > > + ! type(physics_state), intent(in) :: state ! Physics state > > variables > > + real(8), intent(in) :: dtmicro ! time step for > > microphysics (s) > > + real(8), intent(in) :: temp(1,1011) ! temperature (K) > > + real(8), intent(in) :: cldo(1,1011) ! cloud fraction on previous > > time step > > + real(8), intent(in) :: cldn(1,1011) ! cloud fraction > > + real(8), intent(in) :: raer(1,1011,1011) ! aerosol mass, number mixing > > ratios > > + > > + > > + type(qqcw_type) :: QQCW(1011) > > + > > + real(8) depvel(1,1011)! deposition velocity for droplets (m/s) > > + real(8) wtke(1,1011) ! turbulent vertical velocity at base of > > layer k (m/s) > > + real(8) wtke_cen(1,1011) ! turbulent vertical velocity at center of > > layer k (m/s) > > + real(8) zn(1011) ! g/pdel (m2/g) for layer > > + real(8) zs(1011) ! inverse of distance between levels (m) > > + real(8), parameter :: zkmin=0.01_8,zkmax=100._8 > > + real(8) cs(1,1011) ! air density (kg/m3) > > + real(8) dz(1,1011) ! geometric thickness of layers (m) > > + real(8) zero > > + > > + real(8) wdiab ! diabatic vertical velocity > > + real(8), parameter :: wmixmin = 0.1 ! minimum turbulence vertical > > velocity (m/s) > > + ! real(8), parameter :: wmixmin = 0.2 ! minimum turbulence > > vertical velocity (m/s) > > + ! real(8), parameter :: wmixmin = 1.0 ! minimum turbulence > > vertical velocity (m/s) > > + real(8) ekk(0:1011) ! density*diffusivity for droplets (kg/m3 > > m2/s) > > + real(8), parameter :: sq2pi=2.5066283_8 > > + real(8) dtinv > > + > > + integer km1,kp1 > > + real(8) wbar,wmix,wmin,wmax > > + real(8) dumc > > + real(8) fac_srflx > > + real(8) surfrate(1011) ! surface exchange rate (/s) > > + real(8) surfratemax ! max surfrate for all species treated here > > + real(8) dtmin,tinv,dtt > > + integer nsubmix,nsubmix_bnd > > + integer i,k,m > > + real(8) dtmix > > + real(8) pi > > + integer nnew,nsav,ntemp > > + real(8) ekkp(1011),ekkm(1011) ! zn*zs*density*diffusivity > > + integer count_submix(100) > > + save count_submix > > + real(8) nsource(1,1011) ! droplet number source (#/kg/s) > > + real(8) ndropmix(1,1011) ! droplet number mixing (#/kg/s) > > + real(8) ndropcol(1) ! column droplet number (#/m2) > > + > > + real(8) na(1),va(1),hy(1) > > + real(8) naermod(1011) ! (/m3) > > + real(8) hygro(1011) ! hygroscopicity of aerosol mode > > + real(8) vaerosol(1011) ! interstit+activated aerosol volume conc > > (cm3/cm3) > > + real(8) :: taumix_internal_1011_inv ! 1/(internal mixing time scale > > for k=1011) (1/s) > > + real(8) :: cldo_tmp, cldn_tmp > > + real(8) :: tau_cld_regenerate > > + > > + integer ixndrop, l > > + integer, parameter :: psat=6 ! number of supersaturations to calc ccn > > concentration > > + real(8) :: supersat(psat)= & ! supersaturation (%) to determine ccn > > concentration > > + (/0.02,0.05,0.1,0.2,0.5,1.0/) > > + real(8) ccn(1,1011,psat) ! number conc of aerosols activated at > > supersat > > + character(len=8), dimension(psat) :: ccn_name(psat)= & > > + (/'CCN1','CCN2','CCN3','CCN4','CCN5','CCN6'/) > > + real(8) arg > > + integer phase ! phase of aerosol > > + > > + > > + > > + arg = 1.0_8 > > + zero=0._8 > > + > > + > > + pi = 4._8*atan(1.0_8) > > + dtinv=1./dtmicro > > + > > + depvel(:,:) = 0.0_8 ! droplet number is done in > > pkg_cld_sediment, aerosols in mz_aerosols_intr > > + > > + overall_main_i_loop: & > > + do i=1,ncol > > + > > + surfratemax = 0.0_8 > > + nsav=1 > > + nnew=2 > > + surfrate(ixndrop)=depvel(i,ixndrop)/dz(i,1011) > > + surfratemax = max( surfratemax, surfrate(ixndrop) ) > > + tau_cld_regenerate = 3600.0_8 * 3.0_8 > > + > > + grow_shrink_main_k_loop: & > > + do k=1,1011 > > + km1=max0(k-1,1) > > + kp1=min0(k+1,1011) > > + > > + cldo_tmp = cldo(i,k) > > + cldn_tmp = cldn(i,k) * exp( -dtmicro/tau_cld_regenerate ) > > + cldo_tmp = cldn_tmp > > + cldn_tmp = cldn(i,k) > > + > > + if(cldn_tmp-cldo_tmp.gt.0.01)then > > + wbar=wtke_cen(i,k) > > + wmix=0._8 > > + wmin=0._8 > > + wmax=10._8 > > + wdiab=0 > > + > > + phase=1 ! interstitial > > + do m=1,1011 > > + call loadaer(raer,qqcw,i,i,k,m,cs,npv(m),phase, & > > + na, va, hy ) > > + naermod(m)=na(i) > > + vaerosol(m)=va(i) > > + hygro(m)=hy(i) > > + end do > > + dumc=(cldn_tmp-cldo_tmp) > > + endif > > + > > + enddo grow_shrink_main_k_loop > > + > > + ntemp=nsav > > + nsav=nnew > > + nnew=ntemp > > + dtmin=dtmicro > > + ekk(0)=0.0 > > + ekk(1011)=0.0 > > + do k=1,1011 > > + km1=max0(k-1,1) > > + ekkp(k)=zn(k)*ekk(k)*zs(k) > > + ekkm(k)=zn(k)*ekk(k-1)*zs(km1) > > + tinv=ekkp(k)+ekkm(k) > > + > > + if(k.eq.1011)tinv=tinv+surfratemax > > + if(k.eq.1011)tinv=tinv+taumix_internal_1011_inv > > + > > + if(tinv.gt.1.e-6)then > > + dtt=1./tinv > > + dtmin=min(dtmin,dtt) > > + endif > > + enddo > > + dtmix=0.9*dtmin > > + nsubmix=dtmicro/dtmix+1 > > + if(nsubmix>100)then > > + nsubmix_bnd=100 > > + else > > + nsubmix_bnd=nsubmix > > + endif > > + count_submix(nsubmix_bnd)=count_submix(nsubmix_bnd)+1 > > + dtmix=dtmicro/nsubmix > > + fac_srflx = -1.0/(zn(1011)*nsubmix) > > + > > + > > + ! call t_stopf ('nsubmix') > > + > > +enddo overall_main_i_loop > > +! end of main loop over i/longitude .................................... > > + > > + > > +call ccncalc(lchnk,ncol,temp,cs,raer,qqcw,ccn,psat,supersat,alogsig,npv) > > +return > > +end subroutine dropmixnuc > > +end module ndrop > > diff --git a/gcc/tree-vect-loop.cc b/gcc/tree-vect-loop.cc > > index a6cf0a5546c..29c03c246d4 100644 > > --- a/gcc/tree-vect-loop.cc > > +++ b/gcc/tree-vect-loop.cc > > @@ -8505,7 +8505,8 @@ vect_transform_reduction (loop_vec_info loop_vinfo, > > { > > gcc_assert (code == IFN_COND_ADD || code == IFN_COND_SUB > > || code == IFN_COND_MUL || code == IFN_COND_AND > > - || code == IFN_COND_IOR || code == IFN_COND_XOR); > > + || code == IFN_COND_IOR || code == IFN_COND_XOR > > + || code == IFN_COND_MIN || code == IFN_COND_MAX); > > gcc_assert (op.num_ops == 4 > > && (op.ops[reduc_index] > > == op.ops[internal_fn_else_index ((internal_fn) > > code)])); > > -- > > 2.31.1 > > > > > -- > H.J.