=================================================================== RCS file: /home/cvs/OpenXM_contrib2/asir2000/engine/nd.c,v retrieving revision 1.108 retrieving revision 1.109 diff -u -p -r1.108 -r1.109 --- OpenXM_contrib2/asir2000/engine/nd.c 2004/09/21 02:43:11 1.108 +++ OpenXM_contrib2/asir2000/engine/nd.c 2004/09/21 04:50:15 1.109 @@ -1,4 +1,4 @@ -/* $OpenXM: OpenXM_contrib2/asir2000/engine/nd.c,v 1.107 2004/09/21 02:34:12 noro Exp $ */ +/* $OpenXM: OpenXM_contrib2/asir2000/engine/nd.c,v 1.108 2004/09/21 02:43:11 noro Exp $ */ #include "nd.h" @@ -3785,29 +3785,6 @@ int nd_to_vect_q(UINT *s0,int n,ND d,Q *r) return i; } -int nm_ind_pair_to_vect(int mod,UINT *s0,int n,NM_ind_pair pair,UINT *r) -{ - NM m; - NMV mr; - UINT *d,*t,*s; - NDV p; - int i,j,len; - - m = pair->mul; - d = DL(m); - p = nd_ps[pair->index]; - t = (UINT *)ALLOCA(nd_wpd*sizeof(UINT)); - for ( i = 0; i < n; i++ ) r[i] = 0; - len = LEN(p); - for ( i = j = 0, s = s0, mr = BDY(p); j < len; j++, NMV_ADV(mr) ) { - ndl_add(d,DL(mr),t); - for ( ; !ndl_equal(t,s); s += nd_wpd, i++ ); - r[i] = CM(mr); - } - for ( i = 0; !r[i]; i++ ); - return i; -} - IndArray nm_ind_pair_to_vect_compress(int mod,UINT *s0,int n,NM_ind_pair pair) { NM m; @@ -3860,7 +3837,7 @@ IndArray nm_ind_pair_to_vect_compress(int mod,UINT *s0 int ndv_reduce_vect_q(Q *svect,int col,IndArray *imat,NM_ind_pair *rp0,int nred) { int i,j,k,len,pos,prev; - Q cs,mcs,c1,c2,cr,gcd; + Q cs,mcs,c1,c2,cr,gcd,t; IndArray ivect; unsigned char *ivc; unsigned short *ivs; @@ -3880,27 +3857,30 @@ int ndv_reduce_vect_q(Q *svect,int col,IndArray *imat, len = LEN(redv); mr = BDY(redv); igcd_cofactor(svect[k],CQ(mr),&gcd,&cs,&cr); chsgnq(cs,&mcs); + for ( j = 0; j < col; j++ ) { + mulq(svect[j],cr,&c1); svect[j] = c1; + } svect[k] = 0; prev = k; switch ( ivect->width ) { case 1: ivc = ivect->index.c; for ( j = 1, NMV_ADV(mr); j < len; j++, NMV_ADV(mr) ) { pos = prev+ivc[j]; prev = pos; - mulq(svect[pos],cr,&c1); mulq(CQ(mr),mcs,&c2); addq(c1,c2,&svect[pos]); + mulq(CQ(mr),mcs,&c2); addq(svect[pos],c2,&t); svect[pos] = t; } break; case 2: ivs = ivect->index.s; for ( j = 1, NMV_ADV(mr); j < len; j++, NMV_ADV(mr) ) { pos = prev+ivs[j]; prev = pos; - mulq(svect[pos],cr,&c1); mulq(CQ(mr),mcs,&c2); addq(c1,c2,&svect[pos]); + mulq(CQ(mr),mcs,&c2); addq(svect[pos],c2,&t); svect[pos] = t; } break; case 4: ivi = ivect->index.i; for ( j = 1, NMV_ADV(mr); j < len; j++, NMV_ADV(mr) ) { pos = prev+ivi[j]; prev = pos; - mulq(svect[pos],cr,&c1); mulq(CQ(mr),mcs,&c2); addq(c1,c2,&svect[pos]); + mulq(CQ(mr),mcs,&c2); addq(svect[pos],c2,&t); svect[pos] = t; } break; } @@ -4059,7 +4039,7 @@ NDV vect_to_ndv_q(Q *vect,int spcol,int col,int *rhead for ( j = 0, len = 0; j < spcol; j++ ) if ( vect[j] ) len++; if ( !len ) return 0; else { - mr0 = (NMV)GC_malloc_atomic_ignore_off_page(nmv_adv*len); + mr0 = (NMV)GC_malloc(nmv_adv*len); #if 0 ndv_alloc += nmv_adv*len; #endif @@ -4068,6 +4048,8 @@ NDV vect_to_ndv_q(Q *vect,int spcol,int col,int *rhead for ( j = k = 0; j < col; j++, p += nd_wpd ) if ( !rhead[j] ) { if ( c = vect[k++] ) { + if ( DN(c) ) + error("afo"); ndl_copy(p,DL(mr)); CQ(mr) = c; NMV_ADV(mr); } } @@ -4155,8 +4137,6 @@ NODE nd_f4(int m) PGeoBucket bucket; struct oEGT eg0,eg1,eg_f4; - if ( !m ) - error("nd_f4 : not implemented"); #if 0 ndv_alloc = 0; #endif @@ -4298,6 +4278,7 @@ NODE nd_f4_red_main(int m,ND_pairs sp0,int nsp,UINT *s SG((NDV)BDY(r)) = spsugar[i]; GC_free(spmat[i]); } + if ( r0 ) NEXT(r) = 0; for ( ; i < sprow; i++ ) GC_free(spmat[i]); get_eg(&eg2); init_eg(&eg_f4_2); add_eg(&eg_f4_2,&eg1,&eg2); init_eg(&eg_f4); add_eg(&eg_f4,&eg0,&eg2); @@ -4328,9 +4309,9 @@ NODE nd_f4_red_q_main(ND_pairs sp0,int nsp,UINT *s0vec spcol = col-nred; get_eg(&eg0); /* elimination (1st step) */ - spmat = (Q **)ALLOCA(nsp*sizeof(UINT *)); - svect = (Q *)ALLOCA(col*sizeof(UINT)); - spsugar = (int *)ALLOCA(nsp*sizeof(UINT)); + spmat = (Q **)ALLOCA(nsp*sizeof(Q *)); + svect = (Q *)ALLOCA(col*sizeof(Q)); + spsugar = (int *)ALLOCA(nsp*sizeof(Q)); for ( a = sprow = 0, sp = sp0; a < nsp; a++, sp = NEXT(sp) ) { nd_sp(0,0,sp,&spol); if ( !spol ) continue; @@ -4338,13 +4319,13 @@ NODE nd_f4_red_q_main(ND_pairs sp0,int nsp,UINT *s0vec maxrs = ndv_reduce_vect_q(svect,col,imat,rvect,nred); for ( i = 0; i < col; i++ ) if ( svect[i] ) break; if ( i < col ) { - spmat[sprow] = v = (Q *)MALLOC_ATOMIC(spcol*sizeof(Q)); + spmat[sprow] = v = (Q *)MALLOC(spcol*sizeof(Q)); for ( j = k = 0; j < col; j++ ) if ( !rhead[j] ) v[k++] = svect[j]; spsugar[sprow] = MAX(maxrs,SG(spol)); sprow++; } - nd_free(spol); +/* nd_free(spol); */ } get_eg(&eg1); init_eg(&eg_f4_1); add_eg(&eg_f4_1,&eg0,&eg1); if ( DP_Print ) { @@ -4352,7 +4333,7 @@ NODE nd_f4_red_q_main(ND_pairs sp0,int nsp,UINT *s0vec fflush(asir_out); } /* free index arrays */ - for ( i = 0; i < nred; i++ ) GC_free(imat[i]->index.c); +/* for ( i = 0; i < nred; i++ ) GC_free(imat[i]->index.c); */ /* elimination (2nd step) */ colstat = (int *)ALLOCA(spcol*sizeof(int)); @@ -4362,9 +4343,11 @@ NODE nd_f4_red_q_main(ND_pairs sp0,int nsp,UINT *s0vec NEXTNODE(r0,r); BDY(r) = (pointer)vect_to_ndv_q(spmat[i],spcol,col,rhead,s0vect); SG((NDV)BDY(r)) = spsugar[i]; - GC_free(spmat[i]); +/* GC_free(spmat[i]); */ } - for ( ; i < sprow; i++ ) GC_free(spmat[i]); + if ( r0 ) NEXT(r) = 0; + +/* for ( ; i < sprow; i++ ) GC_free(spmat[i]); */ get_eg(&eg2); init_eg(&eg_f4_2); add_eg(&eg_f4_2,&eg1,&eg2); init_eg(&eg_f4); add_eg(&eg_f4,&eg0,&eg2); if ( DP_Print ) { @@ -4634,7 +4617,10 @@ void nd_exec_f4_red_dist() int nd_gauss_elim_q(Q **mat0,int *sugar,int row,int col,int *colstat) { - int mod,i,j,t; + int mod,i,j,t,c,rank,rank0,inv; + int *ci,*ri; + Q dn; + MAT m,nm; int **wmat; /* XXX */ @@ -4651,7 +4637,34 @@ int nd_gauss_elim_q(Q **mat0,int *sugar,int row,int co wmat[i][j] = 0; } } - nd_gauss_elim_mod(wmat,sugar,row,col,mod,colstat); + rank0 = nd_gauss_elim_mod(wmat,sugar,row,col,mod,colstat); + NEWMAT(m); m->row = row; m->col = col; m->body = (pointer **)mat0; + rank = generic_gauss_elim(m,&nm,&dn,&ri,&ci); + if ( rank != rank0 ) + error("afo"); + for ( i = 0; i < row; i++ ) + for ( j = 0; j < col; j++ ) + mat0[i][j] = 0; + c = col-rank; + for ( i = 0; i < rank; i++ ) { + mat0[i][ri[i]] = dn; + for ( j = 0; j < c; j++ ) + mat0[i][ci[j]] = (Q)BDY(nm)[i][j]; + } + inv = invm(rem(NM(dn),mod),mod); + if ( SGN(dn) < 0 ) inv = mod-inv; + for ( i = 0; i < row; i++ ) + for ( j = 0; j < col; j++ ) { + if ( mat0[i][j] ) { + t = rem(NM(mat0[i][j]),mod); + if ( SGN(mat0[i][j]) < 0 ) t = mod-t; + } else + t = 0; + c = dmar(t,inv,0,mod); + if ( wmat[i][j] != c ) + error("afo"); + } + return rank; } int nd_gauss_elim_mod(int **mat0,int *sugar,int row,int col,int md,int *colstat)