📄 nb_kernel332_ia32_3dnow.intel_syntax.s
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;#;# $Id: nb_kernel332_ia32_3dnow.intel_syntax.s,v 1.1.2.1 2006/03/01 15:18:29 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_kernel332_ia32_3dnow.globl _nb_kernel332_ia32_3dnownb_kernel332_ia32_3dnow: _nb_kernel332_ia32_3dnow: .equiv nb332_p_nri, 8.equiv nb332_iinr, 12.equiv nb332_jindex, 16.equiv nb332_jjnr, 20.equiv nb332_shift, 24.equiv nb332_shiftvec, 28.equiv nb332_fshift, 32.equiv nb332_gid, 36.equiv nb332_pos, 40 .equiv nb332_faction, 44.equiv nb332_charge, 48.equiv nb332_p_facel, 52.equiv nb332_p_krf, 56 .equiv nb332_p_crf, 60 .equiv nb332_Vc, 64 .equiv nb332_type, 68.equiv nb332_p_ntype, 72.equiv nb332_vdwparam, 76 .equiv nb332_Vvdw, 80 .equiv nb332_p_tabscale, 84 .equiv nb332_VFtab, 88.equiv nb332_invsqrta, 92 .equiv nb332_dvda, 96.equiv nb332_p_gbtabscale, 100.equiv nb332_GBtab, 104.equiv nb332_p_nthreads, 108.equiv nb332_count, 112.equiv nb332_mtx, 116.equiv nb332_outeriter, 120.equiv nb332_inneriter, 124.equiv nb332_work, 128 ;# stack offsets for local variables .equiv nb332_is3, 0.equiv nb332_ii3, 4.equiv nb332_ixO, 8.equiv nb332_iyO, 12.equiv nb332_izO, 16 .equiv nb332_ixH, 20 .equiv nb332_iyH, 28 .equiv nb332_izH, 36 .equiv nb332_qqOO, 44 .equiv nb332_qqOH, 52 .equiv nb332_qqHH, 60 .equiv nb332_c6, 68 .equiv nb332_c12, 76 .equiv nb332_two, 84 .equiv nb332_n1, 92 .equiv nb332_tsc, 100 .equiv nb332_vctot, 108 .equiv nb332_Vvdwtot, 116 .equiv nb332_innerjjnr, 124.equiv nb332_innerk, 128 .equiv nb332_fixO, 132.equiv nb332_fiyO, 136.equiv nb332_fizO, 140.equiv nb332_fixH, 144 .equiv nb332_fiyH, 152 .equiv nb332_fizH, 160 .equiv nb332_dxO, 168.equiv nb332_dyO, 172.equiv nb332_dzO, 176.equiv nb332_dxH, 180 .equiv nb332_dyH, 188 .equiv nb332_dzH, 196 .equiv nb332_tmprsqH, 204 .equiv nb332_n, 212 ;# idx for outer loop.equiv nb332_nn1, 216 ;# number of outer iterations.equiv nb332_nri, 220.equiv nb332_nouter, 224.equiv nb332_ninner, 228 push ebp mov ebp,esp push eax push ebx push ecx push edx push esi push edi sub esp, 232 ;# local stack space femms mov ecx, [ebp + nb332_p_nri] mov esi, [ebp + nb332_p_facel] mov edi, [ebp + nb332_p_tabscale] mov ecx, [ecx] mov [esp + nb332_nri], ecx movd mm1, [esi] ;# facel mov esi, [ebp + nb332_p_ntype] ;# zero iteration counters mov eax, 0 mov [esp + nb332_nouter], eax mov [esp + nb332_ninner], eax ;# assume we have at least one i particle - start directly mov ecx, [ebp + nb332_iinr] ;# ecx = pointer into iinr[] mov ebx, [ecx] ;# ebx=ii mov edx, [ebp + nb332_charge] 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 + nb332_qqOO], mm4 movq [esp + nb332_qqOH], mm5 movq [esp + nb332_qqHH], mm6 mov edx, [ebp + nb332_type] mov ecx, [edx + ebx*4] shl ecx, 1 mov edx, ecx imul ecx, [esi] add edx, ecx mov eax, [ebp + nb332_vdwparam] movd mm0, [eax + edx*4] movd mm1, [eax + edx*4 + 4] movq [esp + nb332_c6], mm0 movq [esp + nb332_c12], mm1 movd mm3, [edi] punpckldq mm3,mm3 movq [esp + nb332_tsc], mm3 mov eax, 0x40000000 mov [esp + nb332_two], eax mov [esp + nb332_two+4], eax.nb332_threadloop: mov esi, [ebp + nb332_count] ;# pointer to sync counter mov eax, [esi].nb332_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 .nb332_spinlock ;# if(nn1>nri) nn1=nri mov ecx, [esp + nb332_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 + nb332_n], eax mov [esp + nb332_nn1], ebx sub ebx, eax ;# calc number of outer lists mov esi, eax ;# copy n to esi jg .nb332_outerstart jmp .nb332_end.nb332_outerstart: ;# ebx contains number of outer iterations add ebx, [esp + nb332_nouter] mov [esp + nb332_nouter], ebx .nb332_outer: mov eax, [ebp + nb332_shift] ;# eax = pointer into shift[] mov ebx, [eax+esi*4] ;# ebx=shift[n] lea ebx, [ebx + ebx*2] ;# ebx=3*is mov [esp + nb332_is3],ebx ;# store is3 mov eax, [ebp + nb332_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 + nb332_iinr] ;# ecx = pointer into iinr[] mov ebx, [ecx+esi*4] ;# ebx=ii lea ebx, [ebx + ebx*2] ;# ebx = 3*ii=ii3 mov eax, [ebp + nb332_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 + nb332_ii3], ebx ;# (use mm7 as temp. storage for iz.) pfadd mm6, mm7 movq [esp + nb332_ixO], mm5 movq [esp + nb332_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 + nb332_ixH], mm0 movq [esp + nb332_iyH], mm1 movq [esp + nb332_izH], mm2 ;# clear vctot and i forces pxor mm7,mm7 movq [esp + nb332_vctot], mm7 movq [esp + nb332_Vvdwtot], mm7 movq [esp + nb332_fixO], mm7 movq [esp + nb332_fizO], mm7 movq [esp + nb332_fixH], mm7 movq [esp + nb332_fiyH], mm7 movq [esp + nb332_fizH], mm7 mov eax, [ebp + nb332_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 + nb332_innerk], edx add edx, [esp + nb332_ninner] mov [esp + nb332_ninner], edx mov esi, [ebp + nb332_pos] mov edi, [ebp + nb332_faction] mov eax, [ebp + nb332_jjnr] shl ecx, 2 add eax, ecx mov [esp + nb332_innerjjnr], eax ;# pointer to jjnr[nj0] .nb332_inner_loop: ;# a single j particle iteration here - compare with the unrolled code for comments. mov eax, [esp + nb332_innerjjnr] mov eax, [eax] ;# eax=jnr offset add dword ptr [esp + nb332_innerjjnr], 4 ;# advance pointer 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 + nb332_ixO] pfsubr mm1, [esp + nb332_izO] movq [esp + nb332_dxO], mm0 pfmul mm0,mm0 movd [esp + nb332_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 + nb332_ixH] pfsubr mm3, [esp + nb332_iyH] pfsubr mm4, [esp + nb332_izH] ;# mm2-mm4 is dxH-dzH movq [esp + nb332_dxH], mm2 movq [esp + nb332_dyH], mm3 movq [esp + nb332_dzH], mm4 pfmul mm2,mm2 pfmul mm3,mm3 pfmul mm4,mm4 pfadd mm3,mm2 pfadd mm3,mm4 ;# mm3=rsqH movq [esp + nb332_tmprsqH], mm3 pfrsqrt mm1,mm0 movq mm2,mm1 pfmul mm1,mm1 pfrsqit1 mm1,mm0 pfrcpit2 mm1,mm2 ;# mm1=invsqrt pfmul mm0, mm1 ;# mm0=rsq pfmul mm0, [esp + nb332_tsc] pf2iw mm4, mm0 movd [esp + nb332_n1], mm4 pi2fd mm4,mm4 pfsub mm0, mm4 ;# now mm0 is eps and mm4 n0 movq mm2, mm0 pfmul mm2, mm2 ;# mm0 is eps, mm2 eps2 ;# coulomb table mov edx, [ebp + nb332_VFtab] mov ecx, [esp + nb332_n1] lea ecx, [ecx + ecx*2] shl ecx, 2 ;# load all values we need movd mm4, [edx + ecx*4] movd mm5, [edx + ecx*4 + 4] movd mm6, [edx + ecx*4 + 8] movd mm7, [edx + ecx*4 + 12] pfmul mm6, mm0 ;# mm6 = Geps pfmul mm7, mm2 ;# mm7 = Heps2 pfadd mm5, mm6 pfadd mm5, mm7 ;# mm5 = Fp pfmul mm7, [esp + nb332_two] ;# two*Heps2 pfadd mm7, mm6 pfadd mm7, mm5 ;# mm7=FF pfmul mm5, mm0 ;# mm5=eps*Fp pfadd mm5, mm4 ;# mm5= VV pfmul mm5, [esp + nb332_qqOO] ;# vcoul=qq*VV pfmul mm7, [esp + nb332_qqOO] ;# fijC=qq*FF ;# update vctot directly, use mm3 for fscal sum. pfadd mm5, [esp + nb332_vctot] movq [esp + nb332_vctot], mm5 movq mm3, mm7 ;# dispersion table ;# load all the table values we need movd mm4, [edx + ecx*4 + 16] movd mm5, [edx + ecx*4 + 20] movd mm6, [edx + ecx*4 + 24] movd mm7, [edx + ecx*4 + 28] pfmul mm6, mm0 ;# mm6 = Geps pfmul mm7, mm2 ;# mm7 = Heps2 pfadd mm5, mm6 pfadd mm5, mm7 ;# mm5 = Fp pfmul mm7, [esp + nb332_two] ;# two*Heps2 pfadd mm7, mm6 pfadd mm7, mm5 ;# mm7=FF pfmul mm5, mm0 ;# mm5=eps*Fp pfadd mm5, mm4 ;# mm5= VV movq mm4, [esp + nb332_c6] pfmul mm7, mm4 ;# fijD pfmul mm5, mm4 ;# Vvdw6 pfadd mm3, mm7 ;# add to fscal ;# update Vvdwtot to release mm5! pfadd mm5, [esp + nb332_Vvdwtot] ;# add the earlier value movq [esp + nb332_Vvdwtot], mm5 ;# store the sum ;# repulsion table ;# load all the table values we need movd mm4, [edx + ecx*4 + 32] movd mm5, [edx + ecx*4 + 36] movd mm6, [edx + ecx*4 + 40] movd mm7, [edx + ecx*4 + 44] pfmul mm6, mm0 ;# mm6 = Geps pfmul mm7, mm2 ;# mm7 = Heps2 pfadd mm5, mm6 pfadd mm5, mm7 ;# mm5 = Fp pfmul mm7, [esp + nb332_two] ;# two*Heps2 pfadd mm7, mm6 pfadd mm7, mm5 ;# mm7=FF pfmul mm5, mm0 ;# mm5=eps*Fp pfadd mm5, mm4 ;# mm5= VV movq mm6, [esp + nb332_c12] pfmul mm7, mm6 ;# fijR pfmul mm5, mm6 ;# Vvdw12 pfadd mm3, mm7 ;# total fscal fijC+ fijD+ fijR ;# change sign of fscal and multiply with rinv pxor mm0,mm0 pfsubr mm3, mm0 pfmul mm3, [esp + nb332_tsc] pfmul mm3, mm1 ;# mm3 is total fscal (for the oxygen) now ;# update Vvdwtot pfadd mm5, [esp + nb332_Vvdwtot] ;# add the earlier value movq [esp + nb332_Vvdwtot], mm5 ;# store the sum ;# Ready with the oxygen - potential is updated, fscal is in mm3. ;# time for hydrogens! movq mm0, [esp + nb332_tmprsqH] pfrsqrt mm1, mm0 pswapd mm0,mm0 pfrsqrt mm2, mm0 pswapd mm0,mm0 punpckldq mm1,mm2 ;# seeds are in mm1 now, and rsq in mm0. movq mm2, mm1 pfmul mm1,mm1 pfrsqit1 mm1,mm0 pfrcpit2 mm1,mm2 ;# mm1=invsqrt
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