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This version was compiled for win32 on Nov 14 2008 License checkout of MS_castep successful Pseudo atomic calculation performed for O 2s2 2p4 Converged in 25 iterations to a total energy of -429.5309 eV Pseudo atomic calculation performed for Ti 3s2 3p6 3d2 4s2 Converged in 34 iterations to a total energy of -1596.1593 eV Calculation parallelised over 1 nodes. K-points are distributed over 1 groups, each containing 1 nodes. ÕâÊÇMS castepÓÅ»¯Ä³½á¹¹¸ø³öµÄ½á¹û£¬ÕâÉÏÃæµÄÁ½¸öÄÜÁ¿·Ö±ðÊÇʲô°¡£¿ ËüÃÇÖ®ºÍÊDz»ÊDZ¾½á¹¹×îµÍÄÜÁ¿°¡¡£ |
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