=================================================================== RCS file: /home/cvs/OpenXM_contrib2/asir2018/builtin/array.c,v retrieving revision 1.4 retrieving revision 1.10 diff -u -p -r1.4 -r1.10 --- OpenXM_contrib2/asir2018/builtin/array.c 2018/10/19 23:27:38 1.4 +++ OpenXM_contrib2/asir2018/builtin/array.c 2022/01/13 08:15:02 1.10 @@ -45,7 +45,7 @@ * DEVELOPER SHALL HAVE NO LIABILITY IN CONNECTION WITH THE USE, * PERFORMANCE OR NON-PERFORMANCE OF THE SOFTWARE. * - * $OpenXM: OpenXM_contrib2/asir2018/builtin/array.c,v 1.3 2018/10/01 05:49:06 noro Exp $ + * $OpenXM: OpenXM_contrib2/asir2018/builtin/array.c,v 1.9 2021/03/26 09:05:41 ohara Exp $ */ #include "ca.h" #include "base.h" @@ -170,6 +170,13 @@ void solve_u(int *,ent **,int,int *,int); static int *ul,*ll; static ent **u,**l; static int modulus; +#if defined(ANDROID) +int getw(FILE *fp) +{ + int x; + return (fread((void *)&x, sizeof(x), 1, fp) == 1 ? x : EOF); +} +#endif void Plusolve_prep(NODE arg,Q *rp) { @@ -615,7 +622,7 @@ void Pnewvect(NODE arg,VECT *rp) return; } #endif - for ( i = 0, tn = BDY(list), vb = BDY(vect); tn; i++, tn = NEXT(tn) ) + for ( i = 0, tn = BDY(list), vb = BDY(vect); tn && irow; col = m->col; tmat = (Z **)m->body; wmat = (mp_limb_t **)almat64(row,col); @@ -1258,6 +1268,16 @@ void Pgeneric_gauss_elim_mod64(NODE arg,LIST *rp) for ( j = 0; j < col; j++ ) wmat[i][j] = remqi64((Q)tmat[i][j],md); rank = generic_gauss_elim_mod64(wmat,row,col,md,colstat); + if ( asis ) { + MKMAT(mat,row,col); + tmat = (Z **)mat->body; + for ( i = 0; i < rank; i++ ) + for ( j = 0; j < col; j++ ) { + UTOZ(wmat[i][j],tmat[i][j]); + } + *rp = (LIST)mat; + return; + } MKVECT(rnum,rank); rnb = (Z *)rnum->body; @@ -1300,9 +1320,12 @@ void Pgeneric_gauss_elim_mod(NODE arg,LIST *rp) Z q; long mdl; int md,i,j,k,l,row,col,t,rank; + Obj val; + int asis = 0; asir_assert(ARG0(arg),O_MAT,"generic_gauss_elim_mod"); asir_assert(ARG1(arg),O_N,"generic_gauss_elim_mod"); + if ( get_opt("asis",&val) && val ) asis = 1; #if SIZEOF_LONG==8 mdl = ZTOS((Z)ARG1(arg)); if ( mdl >= ((mp_limb_t)1)<<32 ) { @@ -1323,6 +1346,16 @@ void Pgeneric_gauss_elim_mod(NODE arg,LIST *rp) for ( j = 0; j < col; j++ ) wmat[i][j] = remqi((Q)tmat[i][j],md); rank = generic_gauss_elim_mod(wmat,row,col,md,colstat); + if ( asis ) { + MKMAT(mat,row,col); + tmat = (Z **)mat->body; + for ( i = 0; i < rank; i++ ) + for ( j = 0; j < col; j++ ) { + UTOZ(wmat[i][j],tmat[i][j]); + } + *rp = (LIST)mat; + return; + } MKVECT(rnum,rank); rnb = (Z *)rnum->body; @@ -1423,7 +1456,7 @@ int gauss_elim_mod(int **mat,int row,int col,int md) return -1; } -struct oEGT eg_mod,eg_elim,eg_elim1,eg_elim2,eg_chrem,eg_gschk,eg_intrat,eg_symb; +struct oEGT eg_mod,eg_elim,eg_elim1,eg_elim2,eg_chrem,eg_gschk,eg_intrat,eg_symb,eg_back,eg_fore; struct oEGT eg_conv; #if 0 @@ -1536,7 +1569,7 @@ void lu_dec_cr(MAT mat,MAT lu,Q *dn,int **perm) int f4_nocheck; -#define ONE_STEP1 if ( zzz = *s ) { DMAR(zzz,hc,*tj,md,*tj) } tj++; s++; +#define ONE_STEP1 if ( ( zzz = *s ) != 0 ) { DMAR(zzz,hc,*tj,md,*tj) } tj++; s++; void reduce_reducers_mod(int **mat,int row,int col,int md) { @@ -1552,7 +1585,7 @@ void reduce_reducers_mod(int **mat,int row,int col,int ind[i] = j; for ( l = i-1; l >= 0; l-- ) { /* reduce mat[i] by mat[l] */ - if ( hc = t[ind[l]] ) { + if ( ( hc = t[ind[l]] ) != 0 ) { /* mat[i] = mat[i]-hc*mat[l] */ j = ind[l]; s = mat[l]+j; @@ -1578,7 +1611,7 @@ void reduce_reducers_mod(int **mat,int row,int col,int ONE_STEP1 ONE_STEP1 ONE_STEP1 ONE_STEP1 } for ( ; k > 0; k-- ) { - if ( zzz = *s ) { DMAR(zzz,hc,*tj,md,*tj) } tj++; s++; + if ( ( zzz = *s ) != 0 ) { DMAR(zzz,hc,*tj,md,*tj) } tj++; s++; } } } @@ -1613,7 +1646,7 @@ void pre_reduce_mod(int **mat,int row,int col,int nred DMAR(t[k],inv,0,md,t[k]) for ( l = i-1; l >= 0; l-- ) { /* reduce mat[i] by mat[l] */ - if ( hc = t[ind[l]] ) { + if ( ( hc = t[ind[l]] ) != 0 ) { /* mat[i] = mat[i]-hc*mat[l] */ for ( k = ind[l], hc = md-hc, s = mat[l]+k, tk = t+k; k < col; k++, tk++, s++ ) @@ -1627,7 +1660,7 @@ void pre_reduce_mod(int **mat,int row,int col,int nred t = mat[i]; for ( l = nred-1; l >= 0; l-- ) { /* reduce mat[i] by mat[l] */ - if ( hc = t[ind[l]] ) { + if ( ( hc = t[ind[l]] ) != 0 ) { /* mat[i] = mat[i]-hc*mat[l] */ for ( k = ind[l], hc = md-hc, s = mat[l]+k, tk = t+k; k < col; k++, tk++, s++ ) @@ -1651,14 +1684,14 @@ void reduce_sp_by_red_mod(int *sp,int **redmat,int *in /* reduce the spolys by redmat */ for ( i = nred-1; i >= 0; i-- ) { /* reduce sp by redmat[i] */ - if ( hc = sp[ind[i]] ) { + if ( ( hc = sp[ind[i]] ) != 0 ) { /* sp = sp-hc*redmat[i] */ j = ind[i]; hc = md-hc; s = redmat[i]+j; tj = sp+j; for ( k = col-j; k > 0; k-- ) { - if ( zzz = *s ) { DMAR(zzz,hc,*tj,md,*tj) } tj++; s++; + if ( ( zzz = *s ) != 0 ) { DMAR(zzz,hc,*tj,md,*tj) } tj++; s++; } } } @@ -1756,7 +1789,7 @@ int generic_gauss_elim_mod64(mp_limb_t **mat,int row,i *pk = mulmod64(*pk,inv,md); for ( i = rank+1; i < row; i++ ) { t = mat[i]; - if ( a = t[j] ) + if ( ( a = t[j] ) != 0 ) red_by_vect64mod(md,t+j,pivot+j,md-a,col-j); } rank++; @@ -1766,7 +1799,7 @@ int generic_gauss_elim_mod64(mp_limb_t **mat,int row,i pivot = mat[l]; for ( i = 0; i < l; i++ ) { t = mat[i]; - if ( a = t[j] ) + if ( ( a = t[j] ) != 0 ) red_by_vect64mod(md,t+j,pivot+j,md-a,col-j); } l--; @@ -1937,7 +1970,7 @@ void reduce_sp_by_red_mod_compress (int *sp,CDP *redma for ( i = nred-1; i >= 0; i-- ) { /* reduce sp by redmat[i] */ usp[ind[i]] %= md; - if ( hc = usp[ind[i]] ) { + if ( ( hc = usp[ind[i]] ) != 0 ) { /* sp = sp-hc*redmat[i] */ hc = md-hc; ri = redmat[i]; @@ -1983,7 +2016,7 @@ int generic_gauss_elim_mod(int **mat0,int row,int col, } for ( i = rank+1; i < row; i++ ) { t = mat[i]; - if ( a = t[j] ) + if ( ( a = t[j] ) != 0 ) red_by_vect(md,t+j,pivot+j,md-a,col-j); } rank++; @@ -1994,7 +2027,7 @@ int generic_gauss_elim_mod(int **mat0,int row,int col, for ( i = 0; i < l; i++ ) { t = mat[i]; t[j] %= md; - if ( a = t[j] ) + if ( ( a = t[j] ) != 0 ) red_by_vect(md,t+j,pivot+j,md-a,col-j); } l--; @@ -2043,7 +2076,7 @@ int generic_gauss_elim_mod2(int **mat0,int row,int col } for ( i = rank+1; i < row; i++ ) { t = mat[i]; - if ( a = t[j] ) + if ( ( a = t[j] ) != 0 ) red_by_vect(md,t+j,pivot+j,md-a,col-j); } rank++; @@ -2054,7 +2087,7 @@ int generic_gauss_elim_mod2(int **mat0,int row,int col for ( i = 0; i < l; i++ ) { t = mat[i]; t[j] %= md; - if ( a = t[j] ) + if ( ( a = t[j] ) != 0 ) red_by_vect(md,t+j,pivot+j,md-a,col-j); } l--; @@ -2099,7 +2132,7 @@ int indep_rows_mod(int **mat0,int row,int col,int md,i } for ( i = rank+1; i < row; i++ ) { t = mat[i]; - if ( a = t[j] ) + if ( ( a = t[j] ) != 0 ) red_by_vect(md,t+j,pivot+j,md-a,col-j); } rank++; @@ -2133,7 +2166,7 @@ int generic_gauss_elim_sf(int **mat0,int row,int col,i *pk = _mulsf(*pk,inv); for ( i = rank+1; i < row; i++ ) { t = mat[i]; - if ( a = t[j] ) + if ( ( a = t[j] ) != 0 ) red_by_vect_sf(md,t+j,pivot+j,_chsgnsf(a),col-j); } rank++; @@ -2143,7 +2176,7 @@ int generic_gauss_elim_sf(int **mat0,int row,int col,i pivot = mat[l]; for ( i = 0; i < l; i++ ) { t = mat[i]; - if ( a = t[j] ) + if ( ( a = t[j] ) != 0 ) red_by_vect_sf(md,t+j,pivot+j,_chsgnsf(a),col-j); } l--; @@ -2179,7 +2212,7 @@ int lu_gfmmat(GFMMAT mat,unsigned int md,int *perm) pivot[k] = inv = invm(pivot[k],md); for ( i = k+1; i < row; i++ ) { t = a[i]; - if ( m = t[k] ) { + if ( ( m = t[k] ) != 0 ) { DMAR(inv,m,0,md,t[k]) for ( j = k+1, m = md - t[k]; j < col; j++ ) if ( pivot[j] ) { @@ -2235,7 +2268,7 @@ int find_lhs_and_lu_mod(unsigned int **a,int row,int c pivot[k] = inv = invm(pivot[k],md); for ( i = d+1; i < row; i++ ) { t = a[i]; - if ( m = t[k] ) { + if ( ( m = t[k] ) != 0 ) { DMAR(inv,m,0,md,t[k]) for ( j = k+1, m = md - t[k]; j < col; j++ ) if ( pivot[j] ) { @@ -2270,7 +2303,7 @@ int lu_mod(unsigned int **a,int n,unsigned int md,int inv = invm(pivot[k],md); for ( i = k+1; i < n; i++ ) { t = a[i]; - if ( m = t[k] ) { + if ( ( m = t[k] ) != 0 ) { DMAR(inv,m,0,md,t[k]) for ( j = k+1, m = md - t[k]; j < n; j++ ) if ( pivot[j] ) { @@ -2299,8 +2332,8 @@ void solve_by_lu_mod(int **a,int n,int md,int **b,int int i,j,k; unsigned int t,m,m2; - y = (int *)MALLOC_ATOMIC(n*sizeof(int)); - c = (int *)MALLOC_ATOMIC(n*sizeof(int)); + y = (unsigned int *)MALLOC_ATOMIC(n*sizeof(int)); + c = (unsigned int *)MALLOC_ATOMIC(n*sizeof(int)); m2 = md>>1; for ( k = 0; k < l; k++ ) { /* copy b[.][k] to c */ @@ -2460,7 +2493,7 @@ int gauss_elim_geninv_mod(unsigned int **mat,int row,i pivot[k] = dmar(pivot[k],inv,0,md); for ( i = j+1; i < row; i++ ) { t = mat[i]; - if ( a = t[j] ) + if ( ( a = t[j] ) != 0 ) for ( k = j, a = md - a; k < m; k++ ) t[k] = dmar(pivot[k],a,t[k],md); } @@ -2469,7 +2502,7 @@ int gauss_elim_geninv_mod(unsigned int **mat,int row,i pivot = mat[j]; for ( i = j-1; i >= 0; i-- ) { t = mat[i]; - if ( a = t[j] ) + if ( ( a = t[j] ) != 0 ) for ( k = j, a = md - a; k < m; k++ ) t[k] = dmar(pivot[k],a,t[k],md); } @@ -2687,7 +2720,7 @@ int gauss_elim_geninv_mod_swap(unsigned int **mat,int pivot[k] = (unsigned int)dmar(pivot[k],inv,0,md); for ( i = j+1; i < row; i++ ) { t = mat[i]; - if ( a = t[j] ) + if ( ( a = t[j] ) != 0 ) for ( k = j, a = md - a; k < m; k++ ) if ( pivot[k] ) t[k] = dmar(pivot[k],a,t[k],md); @@ -2697,7 +2730,7 @@ int gauss_elim_geninv_mod_swap(unsigned int **mat,int pivot = mat[j]; for ( i = j-1; i >= 0; i-- ) { t = mat[i]; - if ( a = t[j] ) + if ( ( a = t[j] ) != 0 ) for ( k = j, a = md - a; k < m; k++ ) if ( pivot[k] ) t[k] = dmar(pivot[k],a,t[k],md); @@ -2733,7 +2766,7 @@ void Pgeninv_sf_swap(NODE arg,LIST *rp) for ( i = 0; i < row; i++ ) { bzero((char *)wmat[i],(col+row)*sizeof(int)); for ( j = 0; j < col; j++ ) - if ( q = (GFS)mat[i][j] ) + if ( ( q = (GFS)mat[i][j] ) != 0 ) wmat[i][j] = FTOIF(CONT(q)); wmat[i][col+i] = _onesf(); } @@ -2744,7 +2777,7 @@ void Pgeninv_sf_swap(NODE arg,LIST *rp) MKMAT(mat1,col,col); for ( i = 0, tmat = (GFS **)mat1->body; i < col; i++ ) for ( j = 0; j < col; j++ ) - if ( t = invmat[i][j] ) { + if ( ( t = invmat[i][j] ) != 0 ) { MKGFS(IFTOF(t),tmat[i][j]); } MKVECT(vect1,row); @@ -2781,7 +2814,7 @@ int gauss_elim_geninv_sf_swap(int **mat,int row,int co pivot[k] = _mulsf(pivot[k],inv); for ( i = j+1; i < row; i++ ) { t = mat[i]; - if ( a = t[j] ) + if ( ( a = t[j] ) != 0 ) for ( k = j, a = _chsgnsf(a); k < m; k++ ) if ( pivot[k] ) { u = _mulsf(pivot[k],a); @@ -2793,7 +2826,7 @@ int gauss_elim_geninv_sf_swap(int **mat,int row,int co pivot = mat[j]; for ( i = j-1; i >= 0; i-- ) { t = mat[i]; - if ( a = t[j] ) + if ( ( a = t[j] ) != 0 ) for ( k = j, a = _chsgnsf(a); k < m; k++ ) if ( pivot[k] ) { u = _mulsf(pivot[k],a); @@ -2966,7 +2999,7 @@ int generate_ONB_polynomial(UP2 *rp,int m,int type) for ( i = 0; i < w; i++ ) f->b[i] = 0xffffffff; /* mask the top word if necessary */ - if ( r = (m+1)&31 ) + if ( ( r = (m+1)&31 ) != 0 ) f->b[w-1] &= (1<