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ÈçÌ⣬ËäÈ»×öVASPÒ²ÓÐÒ»µãʱ¼äÁË£¬µ«ÊǺܶණÎ÷¶¼Ã»×Ðϸ˼¿¼¹ý¡£Ëæ±ãѡȡÁËÒ»¸öÓÅ»¯²½µÄOUTCARÎļþ²¿·ÖÄÚÈÝ£¬Çë½Ì´ó¼ÒÀïÃæµÄÎïÀíÁ¿·Ö±ðÊÇʲôÒâË¼ÄØ£¿Ð»Ð»´ó¼Ò½»Á÷ BTW http://muchong.com/html/201011/2618408.html Ìû×ÓÀïÒ²ÓÐһЩÌÖÂÛ£¬µ«ÊÇÒÀÈ»»¹ÊÇÓÐһЩÀ§»ó ----------------------------------------- Iteration 1( 4) --------------------------------------- EDDAV: cpu time 17.85: real time 17.88 DOS: cpu time 0.00: real time 0.00 -------------------------------------------- LOOP: cpu time 17.85: real time 17.89 eigenvalue-minimisations : 7208 #####Õâ¸öÊÇʲôÄÜÁ¿±¾Õ÷Öµ£¿ total energy-change (2. order) :-0.7733880E+01 (-0.7667923E+01) ######Õâ¸ö±íʾÁ½´Îµü´ú²½µÄÄÜÁ¿²îÂ𣿠number of electron 192.0000000 magnetization augmentation part 192.0000000 magnetization #####Õâ¸öÁ¿ÔõôÀí½â£¿ Free energy of the ion-electron system (eV) ####ÕâÀïÃæÃ¿¸öÁ¿·Ö±ðʲôÒâË¼ÄØ£¿ --------------------------------------------------- alpha Z PSCENC = 798.72110746 Ewald energy TEWEN = -10678.07242576 -1/2 Hartree DENC = -4446.91070018 -exchange EXHF = 0.00000000 -V(xc)+E(xc) XCENC = 503.44684659 PAW double counting = 8753.17790648 -8545.79263243 entropy T*S EENTRO = 0.00117355 eigenvalues EBANDS = -1271.85808012 atomic energy EATOM = 14703.49422770 --------------------------------------------------- free energy TOTEN = -183.79257671 eV ###ÖØµãÀ´ÁË£¬ free energy ºÍ energy without entropy ###·Ö±ðÊÇʲôʱºòÓã¿ÎÒÃÇËãÐγÉÄÜ¡¢½áºÏÄÜ¡¢¿éÌåµãȱÏÝ energy without entropy = -183.79375026 energy(sigma->0) = -183.79296789 ###µÈÌåϵ£¬µ½µ×ҪȡÄĸöÊýֵĨ£¿ -------------------------------------------------------------------------------------------------------- ÁíÍâ¾ÍÊÇ ÔÚOSZICAR ÖмǼÁËÿһ²½µÄÊä³öÐÅÏ¢£¬±ÈÈ磺 1 F= -.17962188E+03 E0= -.17962188E+03 d E =0.000000E+00 ÆäÖÐÕâÀïÃæµÄF E0 dE·Ö±ðÊÇʲôÁ¦¡¢Ê²Ã´ÄÜÁ¿ÄØ£¿ ·Ç³£¸Ðл´ó¼Ò¡£»¶Ó½»Á÷ѧϰ |
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2Â¥2017-03-01 18:48:33
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4Â¥2017-03-01 19:13:58
5Â¥2017-03-01 19:26:00
zhangfrank
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6Â¥2017-03-02 14:43:30
zhangfrank
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7Â¥2017-03-10 20:59:54
jpchou
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zhangfrank(ÂþÌìÆ®Ñ©´ú·¢): ½ð±Ò+10, лл½»Á÷ 2017-03-21 09:48:15
zhangfrank: ½ð±Ò+10, ¡ï¡ï¡ï¡ï¡ï×î¼Ñ´ð°¸ 2017-03-21 10:02:32
zhangfrank(ÂþÌìÆ®Ñ©´ú·¢): ½ð±Ò+10, лл½»Á÷ 2017-03-21 09:48:15
zhangfrank: ½ð±Ò+10, ¡ï¡ï¡ï¡ï¡ï×î¼Ñ´ð°¸ 2017-03-21 10:02:32
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?????....?????@?N?????} eigenvalue-minimisations : 7208 #####?????????????????? > ??????? source code ?e??????@???????? OEP method ?? "?¦¤?" ??????c ionic loop ???P total energy-change (2. order) :-0.7733880E+01 (-0.7667923E+01) ######?????????¦Å??????????????? > ?????????@????????????c OEP method ???P OEP method ????? optimized effective potential ????????????????? DFT code ????????§à???? ??t .... ?@?|?????????f??]????????x ???????????@????Y?? http://users.physik.fu-berlin.de ... EP05Kresse_Talk.pdf http://helper.ipam.ucla.edu/publications/maws3/maws3_5880.pdf augmentation part 192.0000000 magnetization #####???????????? > augmentation charge ?@?|?????? ultrasoft pseudopotential ????????????@??????? (??W???? reference) Kresse , Hafner J.Phys Cond Mat. 6, 8245 (1994) Kresse,Hafner , PRB49, 14251 (1994) Furthmueller, Hafner,Kresse, PRB50,15606 (1994) or Vanderbilt, PRB41, 7892 (1990) (US-PPs, in general) Free energy of the ion-electron system (eV) ####?????????????????????? > ?@????o???B?Y?e????????????~ ????N?????????? ### ???????? free energy ?? energy without entropy ### ????????????????????¦Ã?????????????????? ### ?????????????????????? > ??W?§Ü?????P????????? http://cms.mpi.univie.ac.at/wiki/index.php/VASP_workshop_2003 |
8Â¥2017-03-21 06:03:51
zhangfrank
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9Â¥2017-03-21 10:03:26
ËïÊ¿´¨1993
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