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Pseudo atomic calculation performed for C 2s2 2p2 Converged in 17 iterations to a total energy of -145.8146 eV Pseudo atomic calculation performed for Fe 3d6 4s2 Converged in 33 iterations to a total energy of -855.8597 eV ÕâÊÇ˵¡£ÌåϵÄÚC¡¢FeÔ×Ó¾¹ýµü´ú¼ÆËãºóµÃµ½µÄ×ÜÄÜÂð£¿ÕâÄÜÁ¿ÓÐʲôÓã¿ ÁíÍ⣺¶ÔÕâ´Î¼ÆËãÎÒÒªµÃµ½µÄ ×îºó½á¹¹¾ÍÊÇÎļþÀï×îºó³öÏÖµÄÕâ¸ö Â𣿠BFGS : Geometry optimization completed successfully. ================================================================================ BFGS : Final Configuration: ================================================================================ £¨½á¹¹µÄ²ÎÊý£© Current cell volume = 56.186604 A**3 BFGS : Final Enthalpy = -3.77141080E+003 eV BFGS : Final <frequency> = 216.18590 cm-1 BFGS : Final bulk modulus = 302.27324 G ÁíÍâÎÒÔÙÎÊһϣ¬ËùνµÄÊÕÁ²ÐÔ²âÊÔÊDz»ÊÇ ÈÎÎñÑ¡Ôñenergy¡£È¡²»Í¬µÄ½Ø¶ÏÄܺÍKÖµ£¬×ö³ö¹ØÏµÇúÏߣ¬È»ºóºÜ¾ÝÊÕÁ²Åоݵõ½×î¼ÑµÄ KÖµºÍ½Ø¶ÏÄÜ¡£ÔÚÀûÓõõ½µÄ×î¼Ñ²ÎÊýÈ¥½øÐнṹÓÅ»¯¡£½á¹¹ÓÅ»¯ÍêÁËÔÙ½øÐÐÏà¹ØÐÔÖʼÆË㣬»òÕ߽ṹÓÅ»¯µÄͬʱͬʱ½øÐÐÐÔÖʼÆËã¡¢¡££¿ [ Last edited by xzy401633 on 2013-12-18 at 16:21 ] |
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