<div><span style="font-size:13px;font-family:arial, sans-serif;background-color:rgb(255,255,255)"> I am running wien2k version 10.1 on a machine of type Dell-Inspiron with<br>operating system suse 10.2.<br><br>- The purpose of my calculations is to get elastic constants for the cubic compound super cell .<br>

<br>- I am running in this case Rh3Ti doped with Nb, using this input, </span></div>
<p><span style="font-size:13px;font-family:arial, sans-serif;background-color:rgb(255,255,255)"></span> <b>Input</b></p>

<p class="Default"> </p>

<p class="Default">Rh3Ti</p>

<p class="Default">P<span>  
</span>LATTICE,NONEQUIV.ATOMS:<span> 
</span>6221_Pm-3m</p>

<p class="Default">MODE OF CALC=RELA unit=bohr</p>

<p class="Default"><span> </span>14.557900 14.557900
14.557900 90.000000 90.000000 90.000000</p>

<p class="Default">ATOM<span>  </span>-1: X=0.00000000
Y=0.25000000 Z=0.25000000</p>

<p class="Default"><span>          </span>MULT=12<span>          </span>ISPLIT= 8</p>

<p class="Default">ATOM<span>  </span>-1:X= 0.00000000 Y=0.75000000
Z=0.75000000</p>

<p class="Default">Rh1<span>        </span>NPT=<span>  </span>781<span> 
</span>R0=0.00010000 RMT=<span>    </span>2.4600<span>   </span>Z: 45.0</p>

<p class="Default">LOCAL ROT MATRIX:<span>   
</span>0.0000000 1.0000000 0.0000000</p>

<p class="Default"><span>                   
</span>-0.7071068 0.0000000 0.7071068</p>

<p class="Default"><span>                    
</span>0.7071068 0.0000000 0.7071068</p>

<p class="Default">ATOM<span>  </span>-2: X=0.50000000
Y=0.25000000 Z=0.25000000</p>

<p class="Default"><span>          </span>MULT=12<span>          </span>ISPLIT= 8</p>

<p class="Default">ATOM<span>  </span>-2:X= 0.50000000
Y=0.75000000 Z=0.75000000</p>

<p class="Default"><span>                       </span><span>                                                                                    </span>2,1<span>           </span>Top</p><p class="Default">Rh2<span>        </span>NPT=<span>  </span>781<span> 
</span>R0=0.00010000 RMT=<span>    </span>2.4600<span>   </span>Z: 45.0</p>

<p class="Default">LOCAL ROT MATRIX:<span>   
</span>0.0000000 1.0000000 0.0000000</p>

<p class="Default"><span>                   
</span>-0.7071068 0.0000000 0.7071068</p>

<p class="Default"><span>                    
</span>0.7071068 0.0000000 0.7071068</p>

<p class="Default">ATOM<span>   </span>3: X=0.00000000
Y=0.00000000 Z=0.00000000</p>

<p class="Default"><span>          </span>MULT= 1<span>          </span>ISPLIT= 2</p>

<p class="Default">Nb3<span>        </span>NPT=<span>  </span>781<span> 
</span>R0=0.00010000 RMT=<span>    </span>2.4600<span>   </span>Z: 41.0</p>

<p class="Default">LOCAL ROT MATRIX:<span>   
</span>1.0000000 0.0000000 0.0000000</p>

<p class="Default"><span>                    
</span>0.0000000 1.0000000 0.0000000</p>

<p class="Default"><span>                    
</span>0.0000000 0.0000000 1.0000000</p>

<p class="Default">ATOM<span>  </span>-4: X=0.50000000
Y=0.00000000 Z=0.00000000</p>

<p class="Default"><span>          </span>MULT= 3<span>          </span>ISPLIT= 2</p>

<p class="Default">ATOM<span>  </span>-4:X= 0.00000000
Y=0.50000000 Z=0.00000000</p>

<p class="Default">ATOM<span>  </span>-4:X= 0.00000000
Y=0.00000000 Z=0.50000000</p>

<p class="Default">Ti4<span>        </span>NPT=<span>  </span>781<span> 
</span>R0=0.00010000 RMT=<span>    </span>2.4600<span>   </span>Z: 22.0</p>

<p class="Default">LOCAL ROT MATRIX:<span>   
</span>0.0000000 0.0000000 1.0000000</p>

<p class="Default"><span>                    
</span>0.0000000 1.0000000 0.0000000</p>

<p class="Default"><span>                   
</span>-1.0000000 0.0000000 0.0000000</p>

<p class="Default">ATOM<span>  </span>-5: X=0.50000000
Y=0.50000000 Z=0.00000000</p>

<p class="Default"><span>          </span>MULT= 3<span>          </span>ISPLIT= 2</p>

<p class="Default">ATOM<span>  </span>-5:X= 0.00000000
Y=0.50000000 Z=0.50000000</p>

<p class="Default">ATOM<span>  </span>-5:X= 0.50000000
Y=0.00000000 Z=0.50000000</p>

<p class="Default">Ti5<span>        </span>NPT=<span>  </span>781<span> 
</span>R0=0.00010000 RMT=<span>    </span>2.4600<span>   </span>Z: 22.0</p>

<p class="Default">LOCAL ROT MATRIX:<span>    </span>1.0000000
0.0000000 0.0000000</p>

<p class="Default"><span>                    
</span>0.0000000 1.0000000 0.0000000</p>

<p class="Default"><span>                    
</span>0.0000000 0.0000000 1.0000000</p>

<p class="Default">ATOM<span>   </span>6: X=0.50000000
Y=0.50000000 Z=0.50000000</p>

<p class="Default"><span>          </span>MULT= 1<span>          </span>ISPLIT= 2</p>

<p class="Default"><span>                                      </span><span>                                                                     </span>62,1<span>          </span>13%</p>

<p class="Default">MULT= 1<span>          </span>ISPLIT=
2</p>

<p class="Default">Ti6<span>        </span>NPT=<span>  </span>781<span> 
</span>R0=0.00010000 RMT=<span>    </span>2.4600<span>   </span>Z: 22.0</p>

<p class="Default">LOCAL ROT MATRIX:<span>   
</span>1.0000000 0.0000000 0.0000000</p>

<p class="Default"><span>                    
</span>0.0000000 1.0000000 0.0000000</p>

<p class="Default"><span>                    
</span>0.0000000 0.0000000 1.0000000</p>

<p class="Default"> </p>

<p class="Default">and <b>Rmt x Kmax=7</b> </p><div><span style="font-size:13px;font-family:arial, sans-serif;background-color:rgb(255,255,255)"></span></div>
<div><span style="font-size:13px;font-family:arial, sans-serif;background-color:rgb(255,255,255)"> </span></div>
<div><br>...  This is no  error shown in STDOUT during eos.job and rhomb.job and tetra.job.<b>But in rhomb.job,after the program got over finally it displayed the line &quot;want to display all 3580 files&quot;Y or N<br>
</b><br>- I have already tried the following things, i entered Y, then it disappeared.Then the problem arised in the result file.I couldn&#39;t link all the results in oputputs directory after entered ./ana_elas..The program produces suspicious output here,</div>
<div><br><p class="Default"><b>Output;</b></p>

<p class="Default"> </p>

<p class="Default">eos_<span>                                                                                                             
</span></p>

<p class="Default">tetra_<span>                                 </span><span>                                                                           </span></p>

<p class="Default">rhomb_<span>                                                                                                           
</span></p>

<p class="Default"><span> </span>Error in anaelast<span>                                               </span><span>                                                 </span></p>

<p class="Default"> </p>

<p class="Default">**********************************</p>

<p class="Default">******** Plotting results ********</p>

<p class="Default">**********************************</p>

<p class="Default"> </p>

<p class="Default">press RETURN to continue</p>

<p class="Default">&quot;tempor&quot;, line 4: warning: Skipping unreadable file
&quot;eos.strain&quot;</p>

<p class="Default">&quot;tempor&quot;, line 4: warning: Skipping unreadable file
&quot;eos.fit&quot;<span>   </span></p>

<p class="Default">&quot;tempor&quot;, line 4: No data in plot<span>                               </span></p>

<p class="Default"> </p>

<p class="Default">Do you want a hardcopy? (y/N)y</p>

<p class="Default">Specify a filename (default is <a href="http://eos.ps">eos.ps</a>)</p>

<p class="Default">Printing hardcopy<span>                     </span></p>

<p class="Default">&quot;temporp&quot;, line 6: warning: Skipping unreadable file
&quot;eos.strain&quot;</p>

<p class="Default">&quot;temporp&quot;, line 6: warning: Skipping unreadable file
&quot;eos.fit&quot;</p>

<p class="Default">&quot;temporp&quot;, line 6: No data in plot</p>

<p class="Default"> </p>

<p class="Default">press RETURN to continue</p>

<p class="Default">&quot;tempor&quot;, line 4: warning: Skipping unreadable file
&quot;tetra.strain&quot;</p>

<p class="Default">&quot;tempor&quot;, line 4: warning: Skipping unreadable file
&quot;tetra.fit&quot;</p>

<p class="Default">&quot;tempor&quot;, line 4: No data in plot</p>

<p class="Default"> </p>

<p class="Default">Do you want a hardcopy? (y/N)y</p>

<p class="Default">Specify a filename (default is <a href="http://tetra.ps">tetra.ps</a>)</p>

<p class="Default">Printing hardcopy</p>

<p class="Default">&quot;temporp&quot;, line 6: warning: Skipping unreadable file
&quot;tetra.strain&quot;</p>

<p class="Default">&quot;temporp&quot;, line 6: warning: Skipping unreadable file
&quot;tetra.fit&quot;</p>

<p class="Default">&quot;temporp&quot;, line 6: No data in plot</p>

<p class="Default"> </p>

<p class="Default">press RETURN to continue</p>

<p class="Default">&quot;tempor&quot;, line 4: warning: Skipping unreadable file
&quot;rhomb.strain&quot;</p>

<p class="Default">&quot;tempor&quot;, line 4: warning: Skipping unreadable file
&quot;rhomb.fit&quot;</p>

<p class="Default">&quot;tempor&quot;, line 4: No data in plot</p>

<p class="Default"> </p>

<p class="Default">Do you want a hardcopy? (y/N)y</p>

<p class="Default">Specify a filename (default is <a href="http://rhomb.ps">rhomb.ps</a>)</p>

<p class="Default">Printing hardcopy</p>

<p class="Default">&quot;temporp&quot;, line 6: warning: Skipping unreadable file
&quot;rhomb.strain&quot;</p>

<p class="Default">&quot;temporp&quot;, line 6: warning: Skipping unreadable file
&quot;rhomb.fit&quot;</p>

<p class="Default">&quot;temporp&quot;, line 6: No data in plot</p>

<p class="Default"> </p>

<p class="Default">mv: No match.</p>

<p class="Default">mv: No match.</p>

<p class="Default">mv: No match.</p>

<p class="Default">Have a good day...</p>

<p class="Default"> </p>- Yes, I have browsed the archives AND READ THE USERS GUIDE and the<br>FAQ pages Peter provides, but I couldn&#39;t solve my problem that way.</div><div>Please clarify my doubt,and give the solution to link all output files in the  outputs directory.</div>
<div><br>Thank you.</div>