| ²é¿´: 360 | »Ø¸´: 0 | ||
ÓêµûïwÒø³æ (СÓÐÃûÆø)
|
[ÇóÖú]
ÎÒÔÚÓÅ»¯½á¹¹ºóµÄlogÎļþµÄÎÊÌ⣬Á½ÕßÎÊÌâÏàËÆ£¬Çó´óÉñ°ïÖú£¬£¬£¬£¬Á½¸ölogÊý¾Ý
|
|
B after Tr= 0.000000 0.000000 0.000000 Rot= 0.999634 0.002258 -0.001759 -0.026908 Ang= 3.10 deg. B after Tr= 0.000000 0.000000 0.000000 Rot= 0.999460 -0.002925 0.002049 0.032668 Ang= -3.77 deg. Initial guess <Sx>= 0.0000 <Sy>= 0.0000 <Sz>= 0.5000 <S**2>= 1.7634 S= 0.9190 Requested convergence on RMS density matrix=1.00D-08 within 299 cycles. Requested convergence on MAX density matrix=1.00D-06. Requested convergence on energy=1.00D-06. No special actions if energy rises. Erroneous write. Write -1 instead of 1775936. fd = 4 orig len = 3869088 left = 1775936 g_write FoFCou: FMM=F IPFlag= 0 FMFlag= 100000 FMFlg1= 0 NFxFlg= 0 DoJE=T BraDBF=F KetDBF=T FulRan=T wScrn= 0.000000 ICntrl= 500 IOpCl= 0 I1Cent= 200000004 NGrid= 0 NMat0= 1 NMatS0= 1 NMatT0= 0 NMatD0= 1 NMtDS0= 0 NMtDT0= 0 Petite list used in FoFCou. Requested convergence on RMS density matrix=1.00D-08 within 299 cycles. Requested convergence on MAX density matrix=1.00D-06. Requested convergence on energy=1.00D-06. No special actions if energy rises. orig len = 3869088 left = 1775808 g_write |
» ²ÂÄãϲ»¶
ÆßàºÀàÎïÖʺϳÉÇóÖú
ÒѾÓÐ0È˻ظ´
Chemical Bonding at Surfaces and Interfaces,×î¾µäµÄÒ»±¾±íÃæÉÏ»¯Ñ§Ï໥×÷Óý̲Ä
ÒѾÓÐ2È˻ظ´
ÎïÀí»¯Ñ§ÂÛÎÄÈóÉ«/·ÒëÔõôÊÕ·Ñ?
ÒѾÓÐ277È˻ظ´
³ÏÑûÓÐ־֮ʿ¼ÓÈë½ËÕ´óѧ»·¾³Ñ§ÔººÏ³ÉÉúÎïѧ¿ÎÌâ×飡(³¤ÆÚ½ÓÊÕѧ˶ר˶¡¢Ë¶²©Á¬¶Á)
ÒѾÓÐ16È˻ظ´
Ò»Ö¾Ô¸ÄÏ´óÀíÂÛÓë¼ÆË㻯ѧ·½Ïò£¨070300£©342·Ö£¬Çóµ÷¼Á
ÒѾÓÐ1È˻ظ´
»¶Ó»¯Ñ§¡¢»¯¹¤¡¢ÎïÀí¡¢²ÄÁÏ¡¢»ò¼ÆËã»ú±³¾°µÄ¿¼ÑÐ×Éѯ
ÒѾÓÐ0È˻ظ´
ºÓÄÏÀí¹¤´óѧ»¯¹¤Ñ§ÔºÕÐÊÕµ÷¼ÁÉúÀ²£¡
ÒѾÓÐ1È˻ظ´
ÕÐÊÕ²©Ê¿Ò»Ãû-Äþ²¨´óѧ
ÒѾÓÐ0È˻ظ´
΢ÄÉhub£¬Î¢Äɼӹ¤µÄ±¦¿â
ÒѾÓÐ0È˻ظ´
΢Äɼӹ¤ÀïµÄ lift-off ¹¤ÒÕ
ÒѾÓÐ0È˻ظ´









»Ø¸´´ËÂ¥
20