<html><body><div style="color:#000; background-color:#fff; font-family:times new roman, new york, times, serif;font-size:10pt"><div><span></span></div><div>Dear support,</div><div>I tried to calculate the mBJ potential for GaAs in in zinc-blende structure. I got the following error msg in LAPW0</div><div> </div><div><font size="2" face="DejaVuSansMono"><font size="2" face="DejaVuSansMono"><div align="LEFT">hup: Command not found.</div>
<div align="LEFT">LAPW0 END</div>
<div align="LEFT">forrtl: severe (174): SIGSEGV, segmentation fault occurred</div>
<div align="LEFT">Image PC Routine Line Source</div>
<div align="LEFT">lapw0 0804BA12 c3fft_1_ 119 fftpack_helpers.f</div>
<div align="LEFT">lapw0 080568AF fftpack_mp_c3fft_ 397 fft_modules.F</div>
<div align="LEFT">lapw0 080BECEF vresp_ 106 vresp.F</div>
<div align="LEFT">lapw0 080D1E6C xcpot3_ 147 xcpot3.F</div>
<div align="LEFT">lapw0 080A09A6 MAIN__ 1935 lapw0.F</div>
<div align="LEFT">lapw0 0804A4E4 Unknown Unknown Unknown</div>
<div align="LEFT">libc.so.6 400A24D3 Unknown Unknown Unknown</div>
<div>> stop error</div></font></font>Help required.<var id="yui-ie-cursor"></var> </div><div> </div><div>Yours sincerely</div><div>Jameson Maibam</div></div></body></html>