<div dir="ltr">Dear wien2k users,<div><br></div><div> I have tried to simulate force optimization of a spinel cubic compound. Prior to this volume optimization has been run & without getting any error. However, while the volume optimized struct file (just changes the lattice parameter to the newly optimized parameter & kept every other things intact) was used in initilization, during 'dstart' the following error appears,</div><div><br></div><div><p class="MsoNormal">forrtl: severe (24): end-of-file during read, unit 81, file
/home/wien2k/Desktop/Wien_Computations/Aditya/MNT_f/MNT_f.rsp</p>
<p class="MsoNormal">Image
PC Routine Line Source </p>
<p class="MsoNormal">dstart
0000000000456786 Unknown Unknown Unknown</p>
<p class="MsoNormal">dstart
000000000040F74E init_ 132 init.F</p>
<p class="MsoNormal">dstart
000000000040E4B1 MAIN__ 15 dstart.F</p>
<p class="MsoNormal">dstart
0000000000403A36 Unknown Unknown Unknown</p>
<p class="MsoNormal">libc.so.6
0000003FE5E1ED5D Unknown Unknown Unknown</p>
<p class="MsoNormal">dstart
0000000000403929 Unknown Unknown Unknown</p>
<p class="MsoNormal">0.006u 0.003s 0:00.04 0.0% 0+0k
0+32io 0pf+0w</p>
<p class="MsoNormal">error: command
/home/wien2k/Wien2k_5_7_2015/WIEN2k/dstart dstart.def failed</p><p class="MsoNormal"><br></p><p class="MsoNormal">It appears that there is some problem in case.rsp file. </p><p class="MsoNormal"><br></p><p class="MsoNormal">Any response in this regard is highly appreciated.</p><p class="MsoNormal"><br></p><p class="MsoNormal">Thanks in advance.</p><p class="MsoNormal"><br></p><p class="MsoNormal">with regards,</p><div><br></div>-- <br><div class="gmail_signature"><div dir="ltr"><div><div dir="ltr"><div>Dr. Shamik Chakrabarti<br>Research Associate</div><div><span style="font-size:12.8px">Electroceramics Lab</span><br>Dept. of Metallurgical & Materials Engineering<br>IIT Kharagpur<br>Kharagpur 721302<br>INDIA</div></div></div></div></div>
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