nb_kernel311_ia32_sse.s
来自「最著名最快的分子模拟软件」· S 代码 · 共 2,112 行 · 第 1/5 页
S
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movaps nb311nf_iyH2(%esp),%xmm4 movaps nb311nf_izH2(%esp),%xmm5 ## calc dr subps %xmm0,%xmm3 subps %xmm1,%xmm4 subps %xmm2,%xmm5 ## square it mulps %xmm3,%xmm3 mulps %xmm4,%xmm4 mulps %xmm5,%xmm5 addps %xmm4,%xmm5 addps %xmm3,%xmm5 ## rsqH2 in xmm5, rsqH1 in xmm6, rsqO in xmm7 ## start with rsqO - seed to xmm2 rsqrtps %xmm7,%xmm2 movaps %xmm2,%xmm3 mulps %xmm2,%xmm2 movaps nb311nf_three(%esp),%xmm4 mulps %xmm7,%xmm2 ## rsq*lu*lu subps %xmm2,%xmm4 ## constant 30-rsq*lu*lu mulps %xmm3,%xmm4 ## lu*(3-rsq*lu*lu) mulps nb311nf_half(%esp),%xmm4 movaps %xmm4,nb311nf_rinvO(%esp) ## rinvO in xmm4 mulps %xmm4,%xmm7 movaps %xmm7,nb311nf_rO(%esp) ## rsqH1 - seed in xmm2 rsqrtps %xmm6,%xmm2 movaps %xmm2,%xmm3 mulps %xmm2,%xmm2 movaps nb311nf_three(%esp),%xmm4 mulps %xmm6,%xmm2 ## rsq*lu*lu subps %xmm2,%xmm4 ## constant 30-rsq*lu*lu mulps %xmm3,%xmm4 ## lu*(3-rsq*lu*lu) mulps nb311nf_half(%esp),%xmm4 movaps %xmm4,nb311nf_rinvH1(%esp) ## rinvH1 in xmm4 mulps %xmm4,%xmm6 movaps %xmm6,nb311nf_rH1(%esp) ## rsqH2 - seed to xmm2 rsqrtps %xmm5,%xmm2 movaps %xmm2,%xmm3 mulps %xmm2,%xmm2 movaps nb311nf_three(%esp),%xmm4 mulps %xmm5,%xmm2 ## rsq*lu*lu subps %xmm2,%xmm4 ## constant 30-rsq*lu*lu mulps %xmm3,%xmm4 ## lu*(3-rsq*lu*lu) mulps nb311nf_half(%esp),%xmm4 movaps %xmm4,nb311nf_rinvH2(%esp) ## rinvH2 in xmm4 mulps %xmm4,%xmm5 movaps %xmm5,nb311nf_rH2(%esp) ## do O interactions ## rO is still in xmm7 mulps nb311nf_tsc(%esp),%xmm7 movhlps %xmm7,%xmm4 cvttps2pi %xmm7,%mm6 cvttps2pi %xmm4,%mm7 ## mm6/mm7 contain lu indices cvtpi2ps %mm6,%xmm3 cvtpi2ps %mm7,%xmm4 movlhps %xmm4,%xmm3 subps %xmm3,%xmm7 movaps %xmm7,%xmm1 ## xmm1=eps movaps %xmm1,%xmm2 mulps %xmm2,%xmm2 ## xmm2=eps2 pslld $2,%mm6 pslld $2,%mm7 movd %eax,%mm0 movd %ebx,%mm1 movd %ecx,%mm2 movd %edx,%mm3 movl nb311nf_VFtab(%ebp),%esi movd %mm6,%eax psrlq $32,%mm6 movd %mm7,%ecx psrlq $32,%mm7 movd %mm6,%ebx movd %mm7,%edx movlps (%esi,%eax,4),%xmm5 movlps (%esi,%ecx,4),%xmm7 movhps (%esi,%ebx,4),%xmm5 movhps (%esi,%edx,4),%xmm7 ## got half coulomb table movaps %xmm5,%xmm4 shufps $136,%xmm7,%xmm4 ## constant 10001000 shufps $221,%xmm7,%xmm5 ## constant 11011101 movlps 8(%esi,%eax,4),%xmm7 movlps 8(%esi,%ecx,4),%xmm3 movhps 8(%esi,%ebx,4),%xmm7 movhps 8(%esi,%edx,4),%xmm3 ## other half of coulomb table movaps %xmm7,%xmm6 shufps $136,%xmm3,%xmm6 ## constant 10001000 shufps $221,%xmm3,%xmm7 ## constant 11011101 ## coulomb table ready, in xmm4-xmm7 mulps %xmm1,%xmm6 ## xmm6=Geps mulps %xmm2,%xmm7 ## xmm7=Heps2 addps %xmm6,%xmm5 addps %xmm7,%xmm5 ## xmm5=Fp movaps nb311nf_qqO(%esp),%xmm0 mulps %xmm1,%xmm5 ## xmm5=eps*Fp addps %xmm4,%xmm5 ## xmm5=VV mulps %xmm0,%xmm5 ## vcoul=qq*VV ## do nontable L-J movaps nb311nf_rinvO(%esp),%xmm2 mulps %xmm2,%xmm2 ## at this point mm5 contains vcoul and ## increment vcoul - then we can get rid of mm5 addps nb311nf_vctot(%esp),%xmm5 movaps %xmm5,nb311nf_vctot(%esp) movaps %xmm2,%xmm1 mulps %xmm1,%xmm1 mulps %xmm2,%xmm1 ## xmm1=rinvsix movaps %xmm1,%xmm4 mulps %xmm4,%xmm4 ## xmm4=rinvtwelve mulps nb311nf_c6(%esp),%xmm1 mulps nb311nf_c12(%esp),%xmm4 movaps %xmm4,%xmm3 subps %xmm1,%xmm3 ## xmm3=Vvdw12-Vvdw6 addps nb311nf_Vvdwtot(%esp),%xmm3 movaps %xmm3,nb311nf_Vvdwtot(%esp) ## Done with O interactions - now H1! movaps nb311nf_rH1(%esp),%xmm7 mulps nb311nf_tsc(%esp),%xmm7 movhlps %xmm7,%xmm4 cvttps2pi %xmm7,%mm6 cvttps2pi %xmm4,%mm7 ## mm6/mm7 contain lu indices cvtpi2ps %mm6,%xmm3 cvtpi2ps %mm7,%xmm4 movlhps %xmm4,%xmm3 subps %xmm3,%xmm7 movaps %xmm7,%xmm1 ## xmm1=eps movaps %xmm1,%xmm2 mulps %xmm2,%xmm2 ## xmm2=eps2 pslld $2,%mm6 pslld $2,%mm7 movd %mm6,%eax psrlq $32,%mm6 movd %mm7,%ecx psrlq $32,%mm7 movd %mm6,%ebx movd %mm7,%edx movlps (%esi,%eax,4),%xmm5 movlps (%esi,%ecx,4),%xmm7 movhps (%esi,%ebx,4),%xmm5 movhps (%esi,%edx,4),%xmm7 ## got half coulomb table movaps %xmm5,%xmm4 shufps $136,%xmm7,%xmm4 ## constant 10001000 shufps $221,%xmm7,%xmm5 ## constant 11011101 movlps 8(%esi,%eax,4),%xmm7 movlps 8(%esi,%ecx,4),%xmm3 movhps 8(%esi,%ebx,4),%xmm7 movhps 8(%esi,%edx,4),%xmm3 ## other half of coulomb table movaps %xmm7,%xmm6 shufps $136,%xmm3,%xmm6 ## constant 10001000 shufps $221,%xmm3,%xmm7 ## constant 11011101 ## coulomb table ready, in xmm4-xmm7 mulps %xmm1,%xmm6 ## xmm6=Geps mulps %xmm2,%xmm7 ## xmm7=Heps2 addps %xmm6,%xmm5 addps %xmm7,%xmm5 ## xmm5=Fp movaps nb311nf_qqH(%esp),%xmm0 mulps %xmm1,%xmm5 ## xmm5=eps*Fp addps %xmm4,%xmm5 ## xmm5=VV mulps %xmm0,%xmm5 ## vcoul=qq*VV ## at this point mm5 contains vcoul ## increment vcoul addps nb311nf_vctot(%esp),%xmm5 movaps %xmm5,nb311nf_vctot(%esp) ## Done with H1, finally we do H2 interactions movaps nb311nf_rH2(%esp),%xmm7 mulps nb311nf_tsc(%esp),%xmm7 movhlps %xmm7,%xmm4 cvttps2pi %xmm7,%mm6 cvttps2pi %xmm4,%mm7 ## mm6/mm7 contain lu indices cvtpi2ps %mm6,%xmm3 cvtpi2ps %mm7,%xmm4 movlhps %xmm4,%xmm3 subps %xmm3,%xmm7 movaps %xmm7,%xmm1 ## xmm1=eps movaps %xmm1,%xmm2 mulps %xmm2,%xmm2 ## xmm2=eps2 pslld $2,%mm6 pslld $2,%mm7 movd %mm6,%eax psrlq $32,%mm6 movd %mm7,%ecx psrlq $32,%mm7 movd %mm6,%ebx movd %mm7,%edx movlps (%esi,%eax,4),%xmm5 movlps (%esi,%ecx,4),%xmm7 movhps (%esi,%ebx,4),%xmm5 movhps (%esi,%edx,4),%xmm7 ## got half coulomb table movaps %xmm5,%xmm4 shufps $136,%xmm7,%xmm4 ## constant 10001000 shufps $221,%xmm7,%xmm5 ## constant 11011101 movlps 8(%esi,%eax,4),%xmm7 movlps 8(%esi,%ecx,4),%xmm3 movhps 8(%esi,%ebx,4),%xmm7 movhps 8(%esi,%edx,4),%xmm3 ## other half of coulomb table movaps %xmm7,%xmm6 shufps $136,%xmm3,%xmm6 ## constant 10001000 shufps $221,%xmm3,%xmm7 ## constant 11011101 ## coulomb table ready, in xmm4-xmm7 mulps %xmm1,%xmm6 ## xmm6=Geps mulps %xmm2,%xmm7 ## xmm7=Heps2 addps %xmm6,%xmm5 addps %xmm7,%xmm5 ## xmm5=Fp movaps nb311nf_qqH(%esp),%xmm0 mulps %xmm1,%xmm5 ## xmm5=eps*Fp addps %xmm4,%xmm5 ## xmm5=VV mulps %xmm0,%xmm5 ## vcoul=qq*VV ## at this point mm5 contains vcoul ## increment vcoul addps nb311nf_vctot(%esp),%xmm5 movaps %xmm5,nb311nf_vctot(%esp) ## should we do one more iteration? subl $4,nb311nf_innerk(%esp) jl _nb_kernel311nf_ia32_sse.nb311nf_odd_inner jmp _nb_kernel311nf_ia32_sse.nb311nf_unroll_loop_nb_kernel311nf_ia32_sse.nb311nf_odd_inner: addl $4,nb311nf_innerk(%esp) jnz _nb_kernel311nf_ia32_sse.nb311nf_odd_loop jmp _nb_kernel311nf_ia32_sse.nb311nf_updateouterdata_nb_kernel311nf_ia32_sse.nb311nf_odd_loop: movl nb311nf_innerjjnr(%esp),%edx ## pointer to jjnr[k] movl (%edx),%eax addl $4,nb311nf_innerjjnr(%esp) xorps %xmm4,%xmm4 movss nb311nf_iqO(%esp),%xmm4 movl nb311nf_charge(%ebp),%esi movhps nb311nf_iqH(%esp),%xmm4 movss (%esi,%eax,4),%xmm3 ## charge in xmm3 shufps $0,%xmm3,%xmm3 mulps %xmm4,%xmm3 movaps %xmm3,nb311nf_qqO(%esp) ## use oxygen qq for storage xorps %xmm6,%xmm6 movl nb311nf_type(%ebp),%esi movl (%esi,%eax,4),%ebx movl nb311nf_vdwparam(%ebp),%esi shll %ebx addl nb311nf_ntia(%esp),%ebx movlps (%esi,%ebx,4),%xmm6 movaps %xmm6,%xmm7 shufps $252,%xmm6,%xmm6 ## constant 11111100 shufps $253,%xmm7,%xmm7 ## constant 11111101 movaps %xmm6,nb311nf_c6(%esp) movaps %xmm7,nb311nf_c12(%esp) movl nb311nf_pos(%ebp),%esi leal (%eax,%eax,2),%eax ## move j coords to xmm0-xmm2 movss (%esi,%eax,4),%xmm0 movss 4(%esi,%eax,4),%xmm1 movss 8(%esi,%eax,4),%xmm2 shufps $0,%xmm0,%xmm0 shufps $0,%xmm1,%xmm1 shufps $0,%xmm2,%xmm2 movss nb311nf_ixO(%esp),%xmm3 movss nb311nf_iyO(%esp),%xmm4 movss nb311nf_izO(%esp),%xmm5 movlps nb311nf_ixH1(%esp),%xmm6 movlps nb311nf_ixH2(%esp),%xmm7 unpcklps %xmm7,%xmm6 movlhps %xmm6,%xmm3 movlps nb311nf_iyH1(%esp),%xmm6 movlps nb311nf_iyH2(%esp),%xmm7 unpcklps %xmm7,%xmm6 movlhps %xmm6,%xmm4 movlps nb311nf_izH1(%esp),%xmm6 movlps nb311nf_izH2(%esp),%xmm7 unpcklps %xmm7,%xmm6 movlhps %xmm6,%xmm5 subps %xmm0,%xmm3 subps %xmm1,%xmm4 subps %xmm2,%xmm5 mulps %xmm3,%xmm3 mulps %xmm4,%xmm4 mulps %xmm5,%xmm5 addps %xmm3,%xmm4 addps %xmm5,%xmm4 ## rsq in xmm4 rsqrtps %xmm4,%xmm5 ## lookup seed in xmm5 movaps %xmm5,%xmm2 mulps %xmm5,%xmm5 movaps nb311nf_three(%esp),%xmm1 mulps %xmm4,%xmm5 ## rsq*lu*lu movaps nb311nf_half(%esp),%xmm0 subps %xmm5,%xmm1 ## constant 30-rsq*lu*lu mulps %xmm2,%xmm1 mulps %xmm1,%xmm0 ## xmm0=rinv ## a little trick to avoid NaNs: ## positions 0,2,and 3 are valid, but not 1. ## If it contains NaN it doesnt help to mult by 0, ## So we shuffle it and copy pos 0 to pos1! shufps $224,%xmm0,%xmm0 ## constant 11100000 mulps %xmm0,%xmm4 ## xmm4=r movaps %xmm0,nb311nf_rinvO(%esp) mulps nb311nf_tsc(%esp),%xmm4 movhlps %xmm4,%xmm7 cvttps2pi %xmm4,%mm6 cvttps2pi %xmm7,%mm7 ## mm6/mm7 contain lu indices cvtpi2ps %mm6,%xmm3 cvtpi2ps %mm7,%xmm7 movlhps %xmm7,%xmm3 subps %xmm3,%xmm4 movaps %xmm4,%xmm1 ## xmm1=eps movaps %xmm1,%xmm2 mulps %xmm2,%xmm2 ## xmm2=eps2 pslld $2,%mm6 pslld $2,%mm7 movd %eax,%mm0 movd %ecx,%mm1 movd %edx,%mm2 movl nb311nf_VFtab(%ebp),%esi movd %mm6,%eax movd %mm7,%ecx psrlq $32,%mm7 movd %mm7,%edx movlps (%esi,%eax,4),%xmm5 movlps (%esi,%ecx,4),%xmm7 movhps (%esi,%edx,4),%xmm7 ## got half coulomb table movaps %xmm5,%xmm4 shufps $136,%xmm7,%xmm4 ## constant 10001000 shufps $221,%xmm7,%xmm5 ## constant 11011101 movlps 8(%esi,%eax,4),%xmm7 movlps 8(%esi,%ecx,4),%xmm3 movhps 8(%esi,%edx,4),%xmm3 ## other half of coulomb table movaps %xmm7,%xmm6 shufps $136,%xmm3,%xmm6 ## constant 10001000 shufps $221,%xmm3,%xmm7 ## constant 11011101 ## coulomb table ready, in xmm4-xmm7 mulps %xmm1,%xmm6 ## xmm6=Geps mulps %xmm2,%xmm7 ## xmm7=Heps2 addps %xmm6,%xmm5 addps %xmm7,%xmm5 ## xmm5=Fp movaps nb311nf_qqO(%esp),%xmm0 mulps %xmm1,%xmm5 ## xmm5=eps*Fp addps %xmm4,%xmm5 ## xmm5=VV mulps %xmm0,%xmm5 ## vcoul=qq*VV ## at this point mm5 contains vcoul ## increment vcoul - then we can get rid of mm5 addps nb311nf_vctot(%esp),%xmm5 movaps %xmm5,nb311nf_vctot(%esp) ## do nontable L-J movaps nb311nf_rinvO(%esp),%xmm2 mulps %xmm2,%xmm2 movaps %xmm2,%xmm1 mulps %xmm1,%xmm1 mulps %xmm2,%xmm1 ## xmm1=rinvsix movaps %xmm1,%xmm4 mulps %xmm4,%xmm4 ## xmm4=rinvtwelve mulps nb311nf_c6(%esp),%xmm1 mulps nb311nf_c12(%esp),%xmm4 movaps %xmm4,%xmm3 subps %xmm1,%xmm3 ## xmm3=Vvdw12-Vvdw6 addps nb311nf_Vvdwtot(%esp),%xmm3 movaps %xmm3,nb311nf_Vvdwtot(%esp) decl nb311nf_innerk(%esp) jz _nb_kernel311nf_ia32_sse.nb311nf_updateouterdata jmp _nb_kernel311nf_ia32_sse.nb311nf_odd_loop_nb_kernel311nf_ia32_sse.nb311nf_updateouterdata: ## get n from stack movl nb311nf_n(%esp),%esi ## get group index for i particle movl nb311nf_gid(%ebp),%edx ## base of gid[] movl (%edx,%esi,4),%edx ## ggid=gid[n] ## accumulate total ⌨️ 快捷键说明
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