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/* BOUGE DE POINTS SAUCE P.L.GEORGE Article INRIA STRUCOME 1994 */
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#include <stdio.h>
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#include <math.h>
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#include "m3d_struct.h"
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#include "m3d_const.h"
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#include "m3d_hotes.h"
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#include "m3d_erreur.h"
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#include "prototype.h"
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extern int debug ;
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extern float crit_min ;
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int m3d_move2(float *coord,int nb_noeud,int nb_face,int *tabele,float *vcorg,float *critere,int *numele)
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{
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int num_p ;
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int tab_tetra[400] ;
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int nb_ele, i, j, k, nump ;
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float tab_crit[1000], vec_opt[3], cmin ;
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float tab_opt[3000] ;
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int sens ;
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float gamma, vn[3], xi, yi, zi, vab[3], vac[3], vbc[3], pvec[3], hauteur, vap[3] ;
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float dab, dac, dbc, perimetre, norme, coeff, alpha ;
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float delta[3] ;
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float vec_save[3], bmin, bmax, eps, crit_save ;
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float calpha, calpha_moins_eps, vresu[3] ;
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nump = nb_noeud ;
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coord[x(nump)] = vcorg[0] ;
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coord[y(nump)] = vcorg[1] ;
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coord[z(nump)] = vcorg[2] ;
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/* sauvegarde des coordonnees du noeud */
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vec_save[0] = coord[x(nump)] ;
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vec_save[1] = coord[y(nump)] ;
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vec_save[2] = coord[z(nump)] ;
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for (nb_ele=0;nb_ele<nb_face;nb_ele++)
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{
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numele[4*nb_ele] = tabele[3*nb_ele] ;
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numele[4*nb_ele+1] = tabele[3*nb_ele+1] ;
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numele[4*nb_ele+2] = tabele[3*nb_ele+2] ;
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numele[4*nb_ele+3] = nump ;
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/* determination du point optimal de la face nb_ele */
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xi = (coord[x(tabele[3*nb_ele])] + coord[x(tabele[3*nb_ele+1])] + coord[x(tabele[3*nb_ele+2])])/3. ;
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yi = (coord[y(tabele[3*nb_ele])] + coord[y(tabele[3*nb_ele+1])] + coord[y(tabele[3*nb_ele+2])])/3. ;
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zi = (coord[z(tabele[3*nb_ele])] + coord[z(tabele[3*nb_ele+1])] + coord[z(tabele[3*nb_ele+2])])/3. ;
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/* calcul de la normale a la face */
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vab[0] = coord[x(tabele[3*nb_ele+1])] - coord[x(tabele[3*nb_ele])] ;
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vab[1] = coord[y(tabele[3*nb_ele+1])] - coord[y(tabele[3*nb_ele])] ;
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vab[2] = coord[z(tabele[3*nb_ele+1])] - coord[z(tabele[3*nb_ele])] ;
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dab = NORME(vab) ;
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vac[0] = coord[x(tabele[3*nb_ele+2])] - coord[x(tabele[3*nb_ele])] ;
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vac[1] = coord[y(tabele[3*nb_ele+2])] - coord[y(tabele[3*nb_ele])] ;
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vac[2] = coord[z(tabele[3*nb_ele+2])] - coord[z(tabele[3*nb_ele])] ;
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dac = NORME(vac) ;
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vbc[0] = coord[x(tabele[3*nb_ele+2])] - coord[x(tabele[3*nb_ele+1])] ;
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vbc[1] = coord[y(tabele[3*nb_ele+2])] - coord[y(tabele[3*nb_ele+1])] ;
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vbc[2] = coord[z(tabele[3*nb_ele+2])] - coord[z(tabele[3*nb_ele+1])] ;
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dbc = NORME(vbc) ;
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pvec[0] = PVECX(vab,vac) ;
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pvec[1] = PVECY(vab,vac) ;
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pvec[2] = PVECZ(vab,vac) ;
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perimetre = dab + dbc + dac ;
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hauteur = (perimetre/3.) * 0.8 ;
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vn[0] = PVECX(vab,vac) ;
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vn[1] = PVECY(vab,vac) ;
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vn[2] = PVECZ(vab,vac) ;
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norme = NORME(vn) ;
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if (norme<EPSILON)
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{
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//if (debug) aff_text("normale nulle M3D_MOVE\n ") ;
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m3d_erreur(ERR_SYST) ;
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return(FAUX) ;
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}
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for (i=0;i<3;i++) vn[i] = vn[i]/norme ;
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/* calcul du vecteur AP et orientation de la face */
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vap[0] = coord[x(nump)] - coord[x(tabele[3*nb_ele])] ;
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vap[1] = coord[y(nump)] - coord[y(tabele[3*nb_ele])] ;
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vap[2] = coord[z(nump)] - coord[z(tabele[3*nb_ele])] ;
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if (PROSCA(vap,vn) < EPSILON)
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{
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for (i=0;i<3;i++) vn[i] = -1. * vn[i] ;
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i = tabele[3*nb_ele+1] ;
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tabele[3*nb_ele+1] = tabele[3*nb_ele+2] ;
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tabele[3*nb_ele+2] = i ;
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}
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/* point optimal */
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tab_opt[x(nb_ele)] = xi + hauteur * vn[0] ;
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tab_opt[y(nb_ele)] = yi + hauteur * vn[1] ;
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tab_opt[z(nb_ele)] = zi + hauteur * vn[2] ;
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}
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nb_ele = nb_face ;
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/* calcul de la qualite de chaque tetraedre */
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cmin = 1. ;
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for (i=0;i<nb_ele;i++)
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{
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/* calcul du critere */
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tab_crit[i] = m3d_e_qual2(coord,tabele[3*i],tabele[3*i+1],tabele[3*i+2],nump) ;
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if (tab_crit[i]<EPSILON)
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{
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// if (debug) aff_text(" critere nul M3D_MOVE \n") ;
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m3d_erreur(ERR_SYST) ;
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return(FAUX) ;
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}
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if (tab_crit[i] < cmin) cmin = tab_crit[i] ;
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}
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/* calcul des coordonnees du point ideal */
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gamma = 0. ;
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for (i=0;i<nb_ele;i++)
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{
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gamma = gamma + 1./(tab_crit[i]*tab_crit[i]) ;/* somme des carres des inverses */
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}
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/* calcul du point optimal pour la boule */
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gamma = 1./gamma ;
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vec_opt[0] = 0. ;
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vec_opt[1] = 0. ;
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vec_opt[2] = 0. ;
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for (i=0;i<nb_ele;i++)
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{
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coeff = gamma/(tab_crit[i]*tab_crit[i]) ;
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vec_opt[0] = vec_opt[0] + coeff * tab_opt[x(i)] ;
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vec_opt[1] = vec_opt[1] + coeff * tab_opt[y(i)] ;
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vec_opt[2] = vec_opt[2] + coeff * tab_opt[z(i)] ;
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}
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delta[0] = vec_opt[0] - coord[x(nump)] ;
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delta[1] = vec_opt[1] - coord[y(nump)] ;
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delta[2] = vec_opt[2] - coord[z(nump)] ;
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/* sauvegarde du critere mini */
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crit_save = cmin ;
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*critere = cmin ;
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/* initialisation des bornes du parametre */
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bmin = 0. ;
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bmax = 1. ;
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sens = 1 ;/* augmnentation */
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vresu[0] = vec_save[0] ;
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vresu[1] = vec_save[1] ;
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vresu[2] = vec_save[2] ;
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for (i=0;i<5;i++)
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{
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alpha = 0.5 * (bmin + bmax) ;
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coord[x(nump)] = vec_save[0] + alpha * delta[0] ;
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coord[y(nump)] = vec_save[1] + alpha * delta[1] ;
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coord[z(nump)] = vec_save[2] + alpha * delta[2] ;
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/* evaluation de la qualite pour la valeur alpha */
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/* on evalue la qualite cmin pour alpha */
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calpha = 1. ;
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for (j=0;j<nb_ele;j++)
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{
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/* calcul du critere */
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tab_crit[j] = m3d_e_qual2(coord,tabele[3*j],tabele[3*j+1],tabele[3*j+2],nump) ;
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if (tab_crit[j] < calpha) calpha = tab_crit[j] ;
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}
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/* la valeur du critere pour alpha est superieure, il faut la stocker */
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if (calpha > crit_save)
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{
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vresu[0] = coord[x(nump)] ;
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vresu[1] = coord[y(nump)] ;
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vresu[2] = coord[z(nump)] ;
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crit_save = calpha ;
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*critere = crit_save ;
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}
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/* on evalue la qualite c1 pour alpha - eps */
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eps = (bmax-bmin)/50. ;
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coord[x(nump)] = vec_save[0] + (alpha - eps) * delta[0] ;
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coord[y(nump)] = vec_save[1] + (alpha - eps) * delta[1] ;
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coord[z(nump)] = vec_save[2] + (alpha - eps) * delta[2] ;
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calpha_moins_eps = 1. ;
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for (j=0;j<nb_ele;j++)
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{
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/* calcul du critere */
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tab_crit[j] = m3d_e_qual2(coord,tabele[3*j],tabele[3*j+1],tabele[3*j+2],nump) ;
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if (tab_crit[j] < calpha_moins_eps) calpha_moins_eps = tab_crit[j] ;
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}
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coord[x(nump)] = vec_save[0] + alpha * delta[0] ;
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coord[y(nump)] = vec_save[1] + alpha * delta[1] ;
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coord[z(nump)] = vec_save[2] + alpha * delta[2] ;
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if (calpha_moins_eps < calpha)
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{
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bmin = alpha ;
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/* bmax est inchange */
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}
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else
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{
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/* bmin est inchange */
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bmax = alpha ;
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}
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}
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coord[x(nump)] = vresu[0] ;
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coord[y(nump)] = vresu[1] ;
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coord[z(nump)] = vresu[2] ;
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return(VRAI) ;
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}
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