<div dir="ltr"><div>Dear wien2k users,<br></div><div>                    <br>                          We have tried to simulate a heusler alloy. During initialization it shows input conversion error. I am appending the error below.</div><div><br>forrtl: severe (64): input conversion error, unit 20, file /home/akdas/Srimanta/GGA+U/Co2FeGe_optimised2/Co2FeGe_optimised2.struct<br>Image              PC                Routine            Line        Source             <br>nn                 000000000042FFA9  Unknown               Unknown  Unknown<br>nn                 0000000000404258  MAIN__                    138  nn.f<br>nn                 0000000000403256  Unknown               Unknown  Unknown<br>libc.so.6          0000003E0FC1ED1D  Unknown               Unknown  Unknown<br>nn                 0000000000403149  Unknown               Unknown  Unknown<br>0.002u 0.001s 0:10.85 0.0%    0+0k 0+16io 0pf+0w<br>error: command   /usr/local/bin/WIEN2K_14/nn nn.def   failed<br> n stop error n <br><br>Is it due to some error in the struct file?..</div><div><br></div><div>Looking forward to your response in this regard.</div><div><br></div><div>Thanks in advance,</div><div><br></div><div>with regards,<br><div>-- <br><div><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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