<DIV>Dear all;</DIV>
<DIV> I want to test Y-TiAl. So I build a L10 structure as below, but when I finished the init_lapw. It always change L10 into B2 structure. When I test a simple structure FCC Cu. It also change into B2 structure. I want to know how to keep the structure that I wanted.</DIV>
<DIV> 2. When I should think about spin-obital calculation.</DIV>
<DIV> 3.When I test ELNES, I change EMAX, but I found there was nothing change in the result at the higher energy, for example When the EMAX is 30, the ELNES energy reach 5ev, I changed the EMAX 50, The ELNES energy is same as before.Why? I know that the ELNES spectrum will span several decads ev( eg. Ti from 460ev to 480 span about 20 ev) in experiment.</DIV>
<DIV> As a beginner, any suggestions will be welcome. Thank you in advance!</DIV>
<DIV>yours</DIV>
<DIV> lu</DIV>
<DIV>TiAl<BR>P LATTICE,NONEQUIV. ATOMS: 2 <BR>MODE OF CALC=RELA<BR> 7.553238 7.553238 7.710086 90.000000 90.000000 90.000000<BR>Atom= -1: X=0.00000000 Y=0.00000000 Z=0.00000000<BR> MULT= 2 ISPLIT= 8<BR>Atom= -1: X=0.50000000 Y=0.50000000 Z=0.00000000<BR>Ti NPT= 781 R0=0.000010000 RMT= 2.0000 Z: 22.0<BR> 1.0000000 0.0000000 0.0000000<BR> 0.0000000
1.0000000 0.0000000<BR> 0.0000000 0.0000000 1.0000000<BR>Atom= -2: X=0.50000000 Y=0.00000000 Z=0.50000000<BR> MULT= 2 ISPLIT= 8<BR>Atom= -2: X=0.00000000 Y=0.50000000 Z=0.50000000<BR>Al NPT= 781 R0=0.000010000 RMT= 2.0000 Z: 13.0<BR> 1.0000000 0.0000000 0.0000000<BR> 0.0000000 1.0000000 0.0000000<BR> 0.0000000
0.0000000 1.0000000<BR> 0 SYMMETRY OPERATIONS: </DIV><p><br><hr size=1><b>Do You Yahoo!?</b><br>
<a href="http://cn.rd.yahoo.com/mail_cn/tag/yisou/music/*http://music.yisou.com" target=blank>150万曲MP3疯狂搜,带您闯入音乐殿堂</a><br><a href="http://cn.rd.yahoo.com/mail_cn/tag/yisou/image/*http://image.yisou.com" target=blank>美女明星应有尽有,搜遍美图、艳图和酷图</a><br>
<a href="http://cn.rd.yahoo.com/mail_cn/tag/1g/*http://cn.mail.yahoo.com/event/mail_1g/" target=blank>1G就是1000兆,雅虎电邮自助扩容!</a>