📄 nb_kernel102_ia32_3dnow.intel_syntax.s
字号:
;#;# $Id: nb_kernel102_ia32_3dnow.intel_syntax.s,v 1.1.2.1 2006/03/01 15:18:28 lindahl Exp $;#;# Gromacs 4.0 Copyright (c) 1991-2003 ;# David van der Spoel, Erik Lindahl;#;# This program is free software; you can redistribute it and/or;# modify it under the terms of the GNU General Public License;# as published by the Free Software Foundation; either version 2;# of the License, or (at your option) any later version.;#;# To help us fund GROMACS development, we humbly ask that you cite;# the research papers on the package. Check out http://www.gromacs.org;# ;# And Hey:;# Gnomes, ROck Monsters And Chili Sauce;#;# These files require GNU binutils 2.10 or later, since we;# use intel syntax for portability, or a recent version ;# of NASM that understands Extended 3DNow and SSE2 instructions.;# (NASM is normally only used with MS Visual C++).;# Since NASM and gnu as disagree on some definitions and use ;# completely different preprocessing options I have to introduce a;# trick: NASM uses ';' for comments, while gnu as uses '#' on x86.;# Gnu as treats ';' as a line break, i.e. ignores it. This is the;# reason why all comments need both symbols...;# The source is written for GNU as, with intel syntax. When you use;# NASM we redefine a couple of things. The false if-statement around ;# the following code is seen by GNU as, but NASM doesn't see it, so ;# the code inside is read by NASM but not gcc.; .if 0 # block below only read by NASM%define .section section%define .long dd%define .align align%define .globl global;# NASM only wants 'dword', not 'dword ptr'.%define ptr%macro .equiv 2 %1 equ %2%endmacro; .endif # End of NASM-specific block; .intel_syntax noprefix # Line only read by gnu as.globl nb_kernel102_ia32_3dnow.globl _nb_kernel102_ia32_3dnownb_kernel102_ia32_3dnow: _nb_kernel102_ia32_3dnow: .equiv nb102_p_nri, 8.equiv nb102_iinr, 12.equiv nb102_jindex, 16.equiv nb102_jjnr, 20.equiv nb102_shift, 24.equiv nb102_shiftvec, 28.equiv nb102_fshift, 32.equiv nb102_gid, 36.equiv nb102_pos, 40 .equiv nb102_faction, 44.equiv nb102_charge, 48.equiv nb102_p_facel, 52.equiv nb102_p_krf, 56 .equiv nb102_p_crf, 60 .equiv nb102_Vc, 64 .equiv nb102_type, 68.equiv nb102_p_ntype, 72.equiv nb102_vdwparam, 76 .equiv nb102_Vvdw, 80 .equiv nb102_p_tabscale, 84 .equiv nb102_VFtab, 88.equiv nb102_invsqrta, 92 .equiv nb102_dvda, 96.equiv nb102_p_gbtabscale, 100.equiv nb102_GBtab, 104.equiv nb102_p_nthreads, 108.equiv nb102_count, 112.equiv nb102_mtx, 116.equiv nb102_outeriter, 120.equiv nb102_inneriter, 124.equiv nb102_work, 128 ;# stack offsets for local variables .equiv nb102_is3, 0.equiv nb102_ii3, 4.equiv nb102_ixO, 8.equiv nb102_iyO, 12.equiv nb102_izO, 16 .equiv nb102_ixH, 20.equiv nb102_iyH, 28.equiv nb102_izH, 36.equiv nb102_qqOO, 44 .equiv nb102_qqOH, 52 .equiv nb102_qqHH, 60 .equiv nb102_vctot, 68.equiv nb102_innerjjnr, 76.equiv nb102_innerk, 80 .equiv nb102_fixO, 84 .equiv nb102_fiyO, 88.equiv nb102_fizO, 92.equiv nb102_fixH, 96.equiv nb102_fiyH, 104 .equiv nb102_fizH, 112 .equiv nb102_dxO, 120.equiv nb102_dyO, 124.equiv nb102_dzO, 128.equiv nb102_dxH, 132 .equiv nb102_dyH, 140 .equiv nb102_dzH, 148 .equiv nb102_n, 156 ;# idx for outer loop.equiv nb102_nn1, 160 ;# number of outer iterations.equiv nb102_nri, 164.equiv nb102_nouter, 168.equiv nb102_ninner, 172 push ebp mov ebp,esp push eax push ebx push ecx push edx push esi push edi sub esp, 176 ;# local stack space femms mov ecx, [ebp + nb102_p_nri] mov esi, [ebp + nb102_p_facel] mov ecx, [ecx] mov [esp + nb102_nri], ecx ;# zero iteration counters mov eax, 0 mov [esp + nb102_nouter], eax mov [esp + nb102_ninner], eax ;# assume we have at least one i particle - start directly mov ecx, [ebp + nb102_iinr] ;# ecx = pointer into iinr[] mov ebx, [ecx] ;# ebx=ii mov edx, [ebp + nb102_charge] movd mm1, [esi] ;# mm1=facel movd mm2, [edx + ebx*4] ;# mm2=charge[ii0] (O) movd mm3, [edx + ebx*4 + 4] ;# mm2=charge[ii0+1] (H) movq mm4, mm2 pfmul mm4, mm1 movq mm6, mm3 pfmul mm6, mm1 movq mm5, mm4 pfmul mm4, mm2 ;# mm4=qqOO*facel pfmul mm5, mm3 ;# mm5=qqOH*facel pfmul mm6, mm3 ;# mm6=qqHH*facel punpckldq mm5,mm5 ;# spread to both halves punpckldq mm6,mm6 ;# spread to both halves movq [esp + nb102_qqOO], mm4 movq [esp + nb102_qqOH], mm5 movq [esp + nb102_qqHH], mm6.nb102_threadloop: mov esi, [ebp + nb102_count] ;# pointer to sync counter mov eax, [esi].nb102_spinlock: mov ebx, eax ;# ebx=*count=nn0 add ebx, 1 ;# ebx=nn1=nn0+10 lock cmpxchg [esi], ebx ;# write nn1 to *counter, ;# if it hasnt changed. ;# or reread *counter to eax. pause ;# -> better p4 performance jnz .nb102_spinlock ;# if(nn1>nri) nn1=nri mov ecx, [esp + nb102_nri] mov edx, ecx sub ecx, ebx cmovle ebx, edx ;# if(nn1>nri) nn1=nri ;# Cleared the spinlock if we got here. ;# eax contains nn0, ebx contains nn1. mov [esp + nb102_n], eax mov [esp + nb102_nn1], ebx sub ebx, eax ;# calc number of outer lists mov esi, eax ;# copy n to esi jg .nb102_outerstart jmp .nb102_end.nb102_outerstart: ;# ebx contains number of outer iterations add ebx, [esp + nb102_nouter] mov [esp + nb102_nouter], ebx .nb102_outer: mov eax, [ebp + nb102_shift] ;# eax = pointer into shift[] mov ebx, [eax + esi*4] ;# ebx=shift[n] lea ebx, [ebx + ebx*2] ;# ebx=3*is mov [esp + nb102_is3],ebx ;# store is3 mov eax, [ebp + nb102_shiftvec] ;# eax = base of shiftvec[] movq mm5, [eax + ebx*4] ;# move shX/shY to mm5 and shZ to mm6 movd mm6, [eax + ebx*4 + 8] movq mm0, mm5 movq mm1, mm5 movq mm2, mm6 punpckldq mm0,mm0 ;# also expand shX,Y,Z in mm0--mm2 punpckhdq mm1,mm1 punpckldq mm2,mm2 mov ecx, [ebp + nb102_iinr] ;# ecx = pointer into iinr[] mov ebx, [ecx + esi*4] ;# ebx=ii lea ebx, [ebx + ebx*2] ;# ebx = 3*ii=ii3 mov eax, [ebp + nb102_pos] ;# eax = base of pos[] pfadd mm5, [eax + ebx*4] ;# ix = shX + posX (and iy too) movd mm7, [eax + ebx*4 + 8] ;# cant use direct memory add for 4 bytes (iz) mov [esp + nb102_ii3], ebx ;# (use mm7 as temp storage for iz) pfadd mm6, mm7 movq [esp + nb102_ixO], mm5 movq [esp + nb102_izO], mm6 movd mm3, [eax + ebx*4 + 12] movd mm4, [eax + ebx*4 + 16] movd mm5, [eax + ebx*4 + 20] punpckldq mm3, [eax + ebx*4 + 24] punpckldq mm4, [eax + ebx*4 + 28] punpckldq mm5, [eax + ebx*4 + 32] ;# coords of H1 in low mm3-mm5, H2 in high pfadd mm0, mm3 pfadd mm1, mm4 pfadd mm2, mm5 movq [esp + nb102_ixH], mm0 movq [esp + nb102_iyH], mm1 movq [esp + nb102_izH], mm2 ;# clear vctot and i forces pxor mm7,mm7 movq [esp + nb102_vctot], mm7 movq [esp + nb102_fixO], mm7 movq [esp + nb102_fizO], mm7 movq [esp + nb102_fixH], mm7 movq [esp + nb102_fiyH], mm7 movq [esp + nb102_fizH], mm7 mov eax, [ebp + nb102_jindex] mov ecx, [eax + esi*4] ;# jindex[n] mov edx, [eax + esi*4 + 4] ;# jindex[n+1] sub edx, ecx ;# number of innerloop atoms mov [esp + nb102_innerk], edx ;# number of innerloop atoms add edx, [esp + nb102_ninner] mov [esp + nb102_ninner], edx mov esi, [ebp + nb102_pos] mov edi, [ebp + nb102_faction] mov eax, [ebp + nb102_jjnr] shl ecx, 2 add eax, ecx mov [esp + nb102_innerjjnr], eax ;# pointer to jjnr[nj0] .nb102_inner_loop: ;# a single j particle iteration here - compare with the unrolled code for comments mov eax, [esp + nb102_innerjjnr] mov eax, [eax] ;# eax=jnr offset add dword ptr [esp + nb102_innerjjnr], 4 ;# advance pointer movd mm6, [esp + nb102_qqOO] movq mm7, [esp + nb102_qqOH] lea eax, [eax + eax*2] movq mm0, [esi + eax*4] movd mm1, [esi + eax*4 + 8] ;# copy & expand to mm2-mm4 for the H interactions movq mm2, mm0 movq mm3, mm0 movq mm4, mm1 punpckldq mm2,mm2 punpckhdq mm3,mm3 punpckldq mm4,mm4 pfsubr mm0, [esp + nb102_ixO] pfsubr mm1, [esp + nb102_izO] movq [esp + nb102_dxO], mm0 pfmul mm0,mm0 movd [esp + nb102_dzO], mm1 pfmul mm1,mm1 pfacc mm0, mm0 pfadd mm0, mm1 ;# mm0=rsqO punpckldq mm2, mm2 punpckldq mm3, mm3 punpckldq mm4, mm4 ;# mm2-mm4 is jx-jz pfsubr mm2, [esp + nb102_ixH] pfsubr mm3, [esp + nb102_iyH] pfsubr mm4, [esp + nb102_izH] ;# mm2-mm4 is dxH-dzH movq [esp + nb102_dxH], mm2 movq [esp + nb102_dyH], mm3 movq [esp + nb102_dzH], mm4 pfmul mm2,mm2 pfmul mm3,mm3 pfmul mm4,mm4 pfadd mm3,mm2 pfadd mm3,mm4 ;# mm3=rsqH pfrsqrt mm1,mm0 movq mm2,mm1 pfmul mm1,mm1 pfrsqit1 mm1,mm0 pfrcpit2 mm1,mm2 ;# mm1=invsqrt movq mm4, mm1 pfmul mm4, mm4 ;# mm4=invsq ;# calculate potential and scalar force pfmul mm6, mm1 ;# mm6=vcoul pfmul mm4, mm6 ;# mm4=fscalar pfrsqrt mm5, mm3 pswapd mm3,mm3 pfrsqrt mm2, mm3 pswapd mm3,mm3 punpckldq mm5,mm2 ;# seeds are in mm5 now, and rsq in mm3 movq mm2, mm5 pfmul mm5,mm5 pfrsqit1 mm5,mm3 pfrcpit2 mm5,mm2 ;# mm5=invsqrt movq mm3,mm5 pfmul mm3,mm3 ;# mm3=invsq pfmul mm7, mm5 ;# mm7=vcoul pfmul mm3, mm7 ;# mm3=fscal for the two H's ;# update vctot pfadd mm7, mm6 pfadd mm7, [esp + nb102_vctot] movq [esp + nb102_vctot], mm7 ;# spread oxygen fscalar to both positions punpckldq mm4,mm4 ;# calc vectorial force for O movq mm0, [esp + nb102_dxO] movd mm1, [esp + nb102_dzO] pfmul mm0, mm4 pfmul mm1, mm4 ;# calc vectorial force for H's movq mm5, [esp + nb102_dxH] movq mm6, [esp + nb102_dyH] movq mm7, [esp + nb102_dzH] pfmul mm5, mm3 pfmul mm6, mm3 pfmul mm7, mm3 ;# update iO particle force movq mm2, [esp + nb102_fixO] movd mm3, [esp + nb102_fizO] pfadd mm2, mm0 pfadd mm3, mm1 movq [esp + nb102_fixO], mm2 movd [esp + nb102_fizO], mm3 ;# update iH forces movq mm2, [esp + nb102_fixH] movq mm3, [esp + nb102_fiyH] movq mm4, [esp + nb102_fizH] pfadd mm2, mm5 pfadd mm3, mm6 pfadd mm4, mm7 movq [esp + nb102_fixH], mm2 movq [esp + nb102_fiyH], mm3 movq [esp + nb102_fizH], mm4 ;# pack j forces from H in the same form as the oxygen force pfacc mm5, mm6 ;# mm5(l)=fjx(H1+ h2) mm5(h)=fjy(H1+ h2) pfacc mm7, mm7 ;# mm7(l)=fjz(H1+ h2) pfadd mm0, mm5 ;# add up total force on j particle pfadd mm1, mm7 ;# update j particle force movq mm2, [edi + eax*4] movd mm3, [edi + eax*4 + 8] pfsub mm2, mm0 pfsub mm3, mm1 movq [edi + eax*4], mm2 movd [edi + eax*4 +8], mm3 ;# interactions with j H1 movq mm0, [esi + eax*4 + 12] movd mm1, [esi + eax*4 + 20] ;# copy & expand to mm2-mm4 for the H interactions movq mm2, mm0 movq mm3, mm0 movq mm4, mm1
⌨️ 快捷键说明
复制代码
Ctrl + C
搜索代码
Ctrl + F
全屏模式
F11
切换主题
Ctrl + Shift + D
显示快捷键
?
增大字号
Ctrl + =
减小字号
Ctrl + -