<html><body><div style="color:#000; background-color:#fff; font-family:times new roman, new york, times, serif;font-size:14pt"><div class="" style="">Dear User </div><div class="" style="">Please help me that how to solve this problem</div><div class="" style="color: rgb(0, 0, 0); font-size: 19px; font-family: 'times new roman', 'new york', times, serif; font-style: normal; background-color: transparent;">SELECT ENERGY to separate core and valence states:</div><div class="" style=""> recommended: -6.0 Ry (check how much core charge leaks out of MT-sphere)</div><div class="" style=""> ALTERNATIVELY: specify charge localization</div><div class="" style=""> (between 0.97 and 1.0) to select core state</div><div class="" style="">-10.0</div><div class="" style="">LSTART ENDS</div><div class="" style="">0.268u 0.024s 0:05.21 5.3% 0+0k 8+3528io 0pf+0w</div><div class="" style=""><span style="font-size: 32px;">ERROR !!!
nstop,iter,tets,test 28 1 9.999999939225290E-009 nstop,iter,tets,test 28 1 9.999999939225290E-009 nstop,iter,tets,test 28 1 9.999999939225290E-009 nstop,iter,tets,test 28 1 9.999999939225290E-009</span></div><div class="" style="">You have to change your atomic configuration in Case.inst</div><div class="" style="">-----> continue with kgen or edit the Ca2Ga3MgN5.inst file and rerun lstart (c/e)</div><div class="" style="">with best regards</div><div class="" style="">sikander</div><div class="" style=""><br class="" style=""></div></div></body></html>