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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
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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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