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📄 barel2d.cpp

📁 Finite element program for mechanical problem. It can solve various problem in solid problem
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/**   function computes stress at integration points      @param lcid - load case id   @param eid - element id      JK*/void barel2d::res_ip_stresses (long lcid,long eid){  ip_stresses (lcid,eid,0,0);}/**   function computes stress at integration points   @param lcid - load case id   @param eid - element id   @param ri - row index   @param ci - column index   10.5.2002*/void barel2d::ip_stresses (long lcid,long eid,long ri,long ci){  long ipid;    ipid=Mt->elements[eid].ipp[ri][ci];    //  computation of correct stresses  if (Mp->strcomp==1)    Mm->computenlstresses (ipid);}/**   function computes stress at integration points   @param lcid - load case id   @param eid - element id   @param ri - row index   @param ci - column index   10.5.2002*/void barel2d::ip_elast_stresses (long lcid,long eid,long ri,long ci){  long i,ipid;  vector eps(tncomp),sig(tncomp);  matrix d(tncomp,tncomp);  ipid=Mt->elements[eid].ipp[ri][ci];    for (i=0;i<intordsm[0][0];i++){    //  stiffness matrix of material    Mm->matstiff (d,ipid);    //  strain    Mm->givestrain (lcid,ipid,eps);    //  stress computation    mxv (d,eps,sig);    //  storage of stress    Mm->storestress (lcid,ipid,sig);        ipid++;  }}/**   function computes stresses at nodes of element   @param lcid - load case id   @param eid - element id   @param ri,ci - row and column indices      10.5.2002*/void barel2d::nod_stresses_ip (long lcid,long eid,long ri,long ci){  long i,j,ipid;  ivector ipnum(nne),nod(nne);  vector sig(tncomp);    //  numbers of integration points closest to nodes  //  (function is from the file GEFEL/ordering.cpp)  ipid=Mt->elements[eid].ipp[ri][ci];  nodip_bar (ipid,intordsm[0][0],ipnum);      //  node numbers of the element  Mt->give_elemnodes (eid,nod);    for (i=0;i<nne;i++){    //  stresses at the closest integration point    Mm->givestress (lcid,ipnum[i],sig);        //  storage of stresses to the node    j=nod[i];    Mt->nodes[j].storestress (lcid,0,sig);  }}void barel2d::stresses (long lcid,long eid,long ri,long ci){  long i,naep,ncp,sid;  vector coord,sig;  switch (Mm->stre.tape[eid]){  case nowhere:{    break;  }  case intpts:{    //allip_stresses (lcid,eid,ri,ci);    break;  }  case enodes:{    nod_stresses_ip (lcid,eid,ri,ci);    break;  }  case userdefined:{    //  number of auxiliary element points    naep = Mm->stre.give_naep (eid);    ncp = Mm->stre.give_ncomp (eid);    sid = Mm->stre.give_sid (eid);    allocv (ncp,sig);    allocv (1,coord);    for (i=0;i<naep;i++){      Mm->stre.give_aepcoord (sid,i,coord);      if (Mp->stressaver==0)	//appval (coord[0],0,ncp,sig,stre);      if (Mp->stressaver==1)	//appstress (lcid,eid,coord[0],0,ncp,sig);      Mm->stre.storevalues(lcid,eid,i,sig);    }    destrv (sig);    destrv (coord);    break;  }  default:{    fprintf (stderr,"\n\n unknown stress point is required in function barelq2d::stresses (file %s, line %d).\n",__FILE__,__LINE__);  }  }}/**   function computes other values in nodes of element   @param lcid - load case id   @param eid - element id      10.5.2002*/void barel2d::nod_eqother_ip (long lcid,long eid,long ri,long ci){  long i,j,ipid,ncompo;  ivector ipnum(nne),nod(nne);  vector eqother;    //  numbers of integration points closest to nodes  //  (function is from the file GEFEL/ordering.cpp)  ipid=Mt->elements[eid].ipp[ri][ci];  nodip_bar (ipid,intordsm[0][0],ipnum);    //  node numbers of the element  Mt->give_elemnodes (eid,nod);    for (i=0;i<nne;i++){    ncompo = Mm->givencompeqother (ipnum[i],0);    allocv (ncompo,eqother);    Mm->giveeqother (ipnum[i],0,ncompo,eqother.a);        //  storage of other values to the node    j=nod[i];    Mt->nodes[j].storeother (lcid,0,ncompo,eqother);        destrv (eqother);  }}/**   function computes internal forces      @param lcid - load case id   @param eid - element id   @param ri,ci - row and column indices   @param ifor - vector of internal forces      12.8.2001*/void barel2d::internal_forces (long lcid,long eid,long ri,long ci,vector &ifor){  integratedquant iq;  iq=locstress;  vector x(nne),y(nne);  //  computation of stresses  compute_nlstress (lcid,eid,ri,ci);    Mt->give_node_coord2d (x,y,eid);  //  integration of stresses over the element  elem_integration (iq,lcid,eid,ri,ci,ifor,x,y);}/**   function computes resulting internal forces   @param lcid - load case id   @param eid - element id   @param ifor - %vector of internal forces      12.8.2001*/void barel2d::res_internal_forces (long lcid,long eid,vector &ifor){  internal_forces (lcid,eid,0,0,ifor);}void barel2d::intpointval (long eid,vector &nodval,vector &ipval){  long ii,jj,i,k,ipp;  double xi;  vector w,gp;  k=0;  for (ii = 0; ii < nb; ii++)  {    for (jj = 0; jj < nb; jj++)    {      ipp=Mt->elements[eid].ipp[ii][jj];      if (intordsm[ii][jj] == 0)        continue;      allocv (intordsm[ii][jj],gp);      allocv (intordsm[ii][jj],w);      gauss_points (gp.a,w.a,intordsm[ii][jj]);      for (i = 0; i < intordsm[ii][jj]; i++)      {        xi=gp[i];        //  value in integration point        ipval[k] = approx (xi,nodval);        k++;        ipp++;      }      destrv (gp);  destrv (w);    }  }}void barel2d::inicipval(long eid, long ri, long ci, matrix &nodval, inictype *ictn){  long i, j, k, ipp;  long ii, jj, nv = nodval.n;  long nstra;  double xi, ipval;  vector w, gp, anv(nne);  nstra = 0;  for (j = 0; j < nv; j++) // for all initial values  {    for(i = 0; i < nne; i++) // for all nodes on element      anv[i] = nodval[i][j];    for (ii = 0; ii < nb; ii++)    {      for (jj = 0; jj < nb; jj++)      {        ipp=Mt->elements[eid].ipp[ri+ii][ci+jj];        if (intordsm[ii][jj] == 0)          continue;        allocv (intordsm[ii][jj],gp);        allocv (intordsm[ii][jj],w);        gauss_points (gp.a,w.a,intordsm[ii][jj]);        for (k = 0; k < intordsm[ii][jj]; k++)        {          xi=gp[k];          //  value in integration point          ipval = approx (xi,anv);          if ((ictn[i] & inistrain) && (j < Mm->ip[ipp].ncompstr))          {            Mm->ip[ipp].strain[j] += ipval;            ipp++;            continue;          }          if ((ictn[i] & inistress) && (j < nstra + Mm->ip[ipp].ncompstr))          {            Mm->ip[ipp].stress[j] += ipval;            ipp++;            continue;          }          if ((ictn[i] & iniother) && (j < nv))          {            Mm->ip[ipp].other[j] += ipval;            ipp++;            continue;          }          ipp++;        }        destrv (gp);  destrv (w);      }    }    if (ictn[i] & inistrain) nstra++;  }}void barel2d::res_eigstrain_forces (long lcid,long eid,vector &nfor){  //vector gx(nne),gy(nne),x(nne);  //Mt->give_node_coord2d (gx,gy,eid);  //giveloccoord (gx,gy,x);  //temp_forces (lcid,eid,0,0,nfor,x);  eigstrain_forces (lcid,eid,0,0,nfor);}/**   function computes nodal forces caused by temperature changes      @param eid - element id   @param ri,ci - row and column indices   @param nfor - array containing nodal forces   @param x,y - nodal coordinates      30.11.2002, JK*/void barel2d::eigstrain_forces (long lcid,long eid,long ri,long ci,vector &nfor){  integratedquant iq;  iq=eigstress;  vector x(nne),y(nne);    Mt->give_node_coord2d (x,y,eid);  //  computation of eigenstresses  compute_eigstress (lcid,eid,ri,ci);    //  integration of stresses over the element  elem_integration (iq,lcid,eid,ri,ci,nfor,x,y);}/**   function computes correct stresses at integration points on element   @param lcid - number of load case   @param eid - element id   @param ri,ci - row and column indices      JK, 30.11.2006*/void barel2d::compute_nlstress (long lcid,long eid,long ri,long ci){  long ipid;    ipid=Mt->elements[eid].ipp[ri][ci];    //  computation of correct stresses  if (Mp->strcomp==1)    Mm->computenlstresses (ipid);  }/**   function computes nonlocal correct stresses at integration points on element      @param lcid - number of load case   @param eid - element id   @param ri,ci - row and column indices      JK, 30.11.2006*/void barel2d::compute_nonloc_nlstress (long lcid,long eid,long ri,long ci){  long ipid;    ipid=Mt->elements[eid].ipp[ri][ci];  //  computation of correct stresses  if (Mp->strcomp==1)    Mm->compnonloc_nlstresses (ipid);  }/**   function computes nonlocal correct stresses at integration points on element      @param lcid - number of load case   @param eid - element id   @param ri,ci - row and column indices      JK, 30.11.2006*/void barel2d::compute_eigstress (long lcid,long eid,long ri,long ci){  long ipid;  vector eigstr(tncomp),sig(tncomp);  matrix d(tncomp,tncomp);    ipid=Mt->elements[eid].ipp[ri][ci];    Mm->giveeigstrain (ipid,eigstr);    //  matrix of stiffness of the material  Mm->matstiff (d,ipid);    mxv (d,eigstr,sig);    Mm->storeeigstress (ipid,sig);    //ipid++;}/**   function integrates selected quantity over the finite element   it results in nodal values      @param iq - type of integrated quantity (see alias.h)   @param lcid - number of load case   @param eid - element id   @param ri,ci - row and column indices   @param nv - nodal values   @param x,y - node coordinates      JK, 30.11.2006*/void barel2d::elem_integration (integratedquant iq,long lcid,long eid,long ri,long ci,vector &nv,vector &x,vector &y){  long ipid;  double s,c,l,a;  ivector nodes(nne);  vector ipv(tncomp),contr(ndofe);  matrix gm(tncomp,ndofe);    //  length of the element  l=sqrt ((x[1]-x[0])*(x[1]-x[0])+(y[1]-y[0])*(y[1]-y[0]));  if (l<Mp->zero){    fprintf (stderr,"\n\n zero length of the %ld truss element",eid);    fprintf (stderr,"\n in function barel2d::elem_integration (file %s, line %d).\n",__FILE__,__LINE__);  }    s=(y[1]-y[0])/l;  c=(x[1]-x[0])/l;    ipid=Mt->elements[eid].ipp[ri][ci];  switch (iq){  case locstress:{    //  stress reading from integration point    Mm->givestress (lcid,ipid,ipv);    break;  }  case nonlocstress:{    //  stress reading from integration point    Mm->givestress (lcid,ipid,ipv);    break;  }  case eigstress:{    //  eigenstress reading from integration point    Mm->giveeigstress (ipid,ipv);    break;  }  default:{    fprintf (stderr,"\n\n unknown type of quantity is required in function plelemqq::elem_integration (file %s, line %d).\n",__FILE__,__LINE__);  }  }      //  strain-displacement (geometric) matrix  geom_matrix (gm,s,c,l);    //  contribution to the nodal values  mtxv (gm,ipv,contr);    //  area of bar cross-section  Mc->give_area (eid,a);  cmulv (a*l,contr);  //  summation  addv(contr,nv,nv);  }

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