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[热点] 垃圾破二本职称评审标准 Yyds55 2025-12-25 刚刚
[Wien2k& ] [已完结]wien2k的使用 (2/562) liyanliyan 2012-04-07 2012-04-18 08:11:45 by liyanliyan
[Wien2k& ] [已完结]wien2k中在w2web中如何显示能带结构? (4/1618) 静@思 2012-04-10 2012-04-18 05:07:04 by condensed
[Wien2k& ] [已完结]Elk与QE联合使用,是否可行?    ( 1 2 ) (10/1836) tanloer 2012-04-15 2012-04-17 22:05:29 by tanloer
[Wien2k& ] [已完结]怎样在wien2k上实现K点的并行计算 (1/500) liyanliyan 2012-04-15 2012-04-16 22:25:39 by shiy
[Wien2k& ] 【求助】单机4核并行安装wien2k,书写machines文件求指导?? (1ST强帖+1)(11/1993) positron 2011-04-15 2012-04-16 12:25:28 by anin
[Wien2k& ] [已完结]能带结构图不显示 (5/1106) liyanliyan 2012-04-10 2012-04-11 08:34:31 by liyanliyan
[Wien2k& ] [已完结]求助 ELK软件的学习! (4/1374) shihuangzhe 2012-03-30 2012-04-10 13:06:59 by tanloer
[Wien2k& ] 【求助】为什么要有一个收敛标准?? (7/1285) jiang666lei 2010-11-24 2012-04-10 13:04:40 by ljzhou86
[Wien2k& ] 建议新建一个ELK的板块 (9/1187) tanloer 2012-03-29 2012-04-10 12:26:49 by tanloer
[Wien2k& ] [已完结]wien2k的使用 (0/373) liyanliyan 2012-04-10 2012-04-10 08:35:01 by liyanliyan
[Wien2k& ] [已完结]怎样用origin画能带结构图啊,敬请高手指导 (5/1548) lan徉yang 2011-06-24 2012-04-10 07:24:36 by gougou531
[Wien2k& ] [已完结]急需wien2k安装软件包以及在linux上的安装详解 (3/1668) fei148371116 2011-12-19 2012-04-07 13:47:20 by gougou531
[Wien2k& ] [已完结]求教一个WIEN2K的”ENERGY to separate core and valence states“的选取的问题。 (2/746) stxjlyh 2012-04-06 2012-04-06 17:55:34 by stxjlyh
[Wien2k& ] [已完结]同一问题,wien2k与vasp的计算结果会相差很多吗? (2/1252) 大瑶Alice 2012-04-02 2012-04-05 20:53:48 by 大瑶Alice
[Wien2k& ] 【求助】谁知道怎么画WIEN2k能带图? (14/2450) snowmami 2010-12-16 2012-04-03 17:21:27 by xiaoyukaka
[Wien2k& ] WIEN2k的能带数据文件case.spaghetti_ene。你们都是怎么分析提取数据?和我的看法。 (评阅+2) (8/2723) DDO8809 2012-03-23 2012-04-02 19:36:18 by anin
[Wien2k& ] [已完结][求助完结]wien2k如何给原子增加一个电子 (8/2157) gzqdyouxia 2011-05-12 2012-03-30 06:32:52 by 大瑶Alice
[Wien2k& ] [已完结]WIEN2K (1/612) lb1586551 2012-03-17 2012-03-26 22:57:38 by 895841685
[Wien2k& ] [已完结]求wien2k软件一定要能用呀谢谢诸位 (0/720) 895841685 2012-03-26 2012-03-26 08:48:29 by 895841685
[Wien2k& ] [已完结]如何在windows下运行wien2k软件 (2/1023) 895841685 2012-03-25 2012-03-26 07:52:40 by 895841685
[Wien2k& ] [已完结]请问一种近似计算方法的名称 (1/479) gzqdyouxia 2012-03-24 2012-03-24 10:15:48 by 绿遍山原
[Wien2k& ] [已完结]如何用wien2k计算H2分子的能量? (0/407) 大瑶Alice 2012-03-21 2012-03-22 15:31:19 by 大瑶Alice
[Wien2k& ] [已完结]wien2k能计算特定层数的电子吗?    ( 1 2 ) (12/1637) 大瑶Alice 2011-12-03 2012-03-20 13:12:57 by 大瑶Alice
[Wien2k& ] wien2k使用 (6/878) mljphy 2012-03-17 2012-03-18 17:19:32 by mljphy
[Wien2k& ] [已完结]lapw1 error? (4/839) 大瑶Alice 2012-03-14 2012-03-16 16:59:39 by zhufeng45890
[Wien2k& ] [已完结]'LOPW' - Plane waves exhausted (0/535) 大瑶Alice 2012-03-15 2012-03-15 08:48:08 by 大瑶Alice
[Wien2k& ] wien2k算纳米材料问题 (1/488) prince1000 2011-11-18 2012-03-15 06:09:48 by 大瑶Alice
[Wien2k& ] [已完结]w2web上产生的文件如何放到命令界面上? (1/446) 大瑶Alice 2012-02-11 2012-03-12 08:46:29 by yh3166
[Wien2k& ] [已完结]wien2k编译故障! 急!!!!!    ( 1 2 ) (13/2767) wh_xy 2011-07-08 2012-03-11 16:40:19 by lowsfer
[Wien2k& ] [已完结]用wien2k计算电子缺失问题是不是还得考虑磁性计算啊? (2/316) 大瑶Alice 2012-03-06 2012-03-06 20:23:05 by 大瑶Alice
[Wien2k& ] [已完结]wien2k的结构文件 (5/1817) leithron 2011-11-13 2012-03-06 08:12:15 by leithron
[Wien2k& ] [已完结]w2web (1/526) lb1586551 2012-03-03 2012-03-04 10:14:32 by shiy
[Wien2k& ] [已完结]wien2k编译问题 (0/296) mljphy 2012-02-29 2012-02-29 08:50:58 by mljphy
[Wien2k& ] [已完结]wien2k能带计算问题 (2/1509) dingfengbo 2011-07-25 2012-02-29 06:09:21 by dingfengbo
[Wien2k& ] [已完结]可以用ifort+mkl+openmpi编译win2k吗? (0/627) yangjun102 2012-02-27 2012-02-27 19:42:49 by yangjun102
[Wien2k& ] [已完结]金属W的空间群是什么呀? (2/665) 大瑶Alice 2012-02-24 2012-02-25 15:06:39 by 大瑶Alice
[Wien2k& ] [已完结]Wien2k的软件包 (3/2562) xiaofeiyu0 2011-12-04 2012-02-14 16:48:50 by liuxiaocunde
[Wien2k& ] [已完结]电子缺失该如何考虑磁性计算呢? (0/365) 大瑶Alice 2012-02-12 2012-02-12 15:39:16 by 大瑶Alice
[Wien2k& ] [已完结]wien2k的文件如何识别管理 (0/328) 大瑶Alice 2012-02-09 2012-02-09 10:50:25 by 大瑶Alice
[Wien2k& ] [已完结]大家看看这些参数的单位是啥? (0/324) muzi1984 2012-01-12 2012-01-12 19:55:28 by muzi1984
[Wien2k& ] [已完结]弱问一个问题,计算scf不收敛怎么办? (1/669) stxjlyh 2012-01-12 2012-01-12 14:20:40 by shiy
[Wien2k& ] [已完结]ELK 中的原子位置问题 (3/1233) xh512 2012-01-10 2012-01-10 17:44:41 by identation
[Wien2k& ] [已完结]【求助】WIEN2K计算考虑spin的Fcc的Ni的DOS图问题。 (9/2001) stxjlyh 2012-01-03 2012-01-06 10:37:29 by chenyuchen
[Wien2k& ] [已完结]晶格扭曲 (3/1320) hhp102 2011-12-27 2011-12-30 19:31:34 by encke
[Wien2k& ] [已完结]wien2k画费米面 (2/699) gzqdyouxia 2011-12-14 2011-12-18 09:19:12 by blue.wh
[Wien2k& ] [已完结]wien2k 有关的几个问题 (0/1140) anjiao2011 2011-12-17 2011-12-17 21:12:30 by anjiao2011
[Wien2k& ] [已完结]关于xcrysden在wien2k中不显示的问题 (6/2069) lan徉yang 2011-07-20 2011-12-17 20:47:16 by wzz444
[Wien2k& ] 【求助】自洽优化原子位置默认不变,,在哪里设置次才能使其改变 (7/1530) 宝5403 2011-02-14 2011-12-17 17:18:55 by anjiao2011
[Wien2k& ] [已完结]cif2struct 执行后出现warning,请问这是怎么回事 (1/423) anjiao2011 2011-12-15 2011-12-16 22:25:57 by anjiao2011
[Wien2k& ] [已完结]帮我看看,我的能带图怎么出了条这样的线? (2/426) DDO8809 2011-12-16 2011-12-16 11:01:21 by DDO8809
[Wien2k& ] [已完结]origin画能带图 (4/1760) 学至老 2011-08-23 2011-12-15 08:31:15 by liyanliyan
[Wien2k& ] 【分享】excting code helium    ( 1 2 ) (评阅+3) (11/1642) 锐利的碎片 2010-12-08 2011-12-14 16:04:54 by 锐利的碎片
[Wien2k& ] [已完结]利用origin画电荷密度图 (1/1041) shiy 2011-11-25 2011-12-08 21:44:43 by janebohr
[Wien2k& ] 【求助】WORK FUNCTION (3/1223) bluce 2010-07-29 2011-12-08 16:40:39 by dfy50
[Wien2k& ] [已完结]wien2k中的nn问题 (2/593) leithron 2011-11-29 2011-11-29 13:00:23 by iamikaruk
[Wien2k& ] [已完结][关贴]任务递交超算错误 (3/434) yh3166 2011-11-27 2011-11-28 09:37:11 by likai0106
[Wien2k& ] [已完结]请教,为何采用LDA+U计算的时候Co变成了低自旋? (7/1771) identation 2011-11-23 2011-11-25 12:28:01 by 绿遍山原
[Wien2k& ] [已完结]Wien2k超胞计算,虚拟内存报警,如何处理 (1/403) 一滴水8289 2011-11-23 2011-11-23 20:33:14 by 一滴水8289
[Wien2k& ] [已完结]wien2k计算ZnO掺杂Na会引起磁性,实验上却没有啊? (0/328) kczhang 2011-11-19 2011-11-19 17:21:02 by kczhang
[Wien2k& ] [已完结]求助ELK的高手,几个参数的意义及设置! (0/531) shihuangzhe 2011-11-15 2011-11-15 16:24:38 by shihuangzhe
[Wien2k& ] [已完结]内层少一个电子用wien2k怎么写呀? (7/1614) 大瑶Alice 2011-07-15 2011-11-13 21:18:59 by 大瑶Alice
[Wien2k& ] [已完结]如何查看价带和导带之间的带隙值?    ( 1 2 ) (14/4151) DDO8809 2011-10-22 2011-11-10 04:25:27 by xiao83
[Wien2k& ] [已完结]soc文件修改 (0/699) hhp102 2011-11-08 2011-11-08 09:38:32 by hhp102
[Wien2k& ] [已完结]能带图:价带的峰值超过了费米能级,是错了么? (4/2392) DDO8809 2011-11-06 2011-11-07 15:16:49 by buct2010
[Wien2k& ] [已完结]如何计算电荷密度图 (0/2009) fansw1129 2011-11-05 2011-11-05 20:07:22 by fansw1129
[Wien2k& ] [已完结]大家遇到过这种情况吗?搞笑! (0/318) hhp102 2011-10-27 2011-10-27 22:40:39 by hhp102
[Wien2k& ] [已完结]求助wien2k算弹性常数的问题 (1/489) prince1000 2011-10-26 2011-10-26 16:28:16 by souledge
[Wien2k& ] [专家] [已完结]ELK中的结构输出问题 (4/1396) souledge 2011-10-21 2011-10-24 16:04:37 by gongjijun
[Wien2k& ] [已完结]关于WIEN2k软件中能量的单位 (2/896) wh_xy 2011-10-18 2011-10-19 11:57:28 by wh_xy
[Wien2k& ] [已完结]如何查看某个原子的电子占据数 (0/824) gzqdyouxia 2011-10-14 2011-10-14 20:26:02 by gzqdyouxia
[Wien2k& ] 【求助】cif2struct问题 (2/815) lan徉yang 2011-03-11 2011-10-11 13:36:32 by liuxiaocunde
[Wien2k& ] [已完结]SOC参数的使用与调节 (0/767) hhp102 2011-10-11 2011-10-11 10:08:18 by hhp102
[Wien2k& ] [已完结]摻杂后晶体结构由六方变为四方,对不对? (1/565) zcy0821 2011-10-10 2011-10-10 14:00:33 by dxcharlary
[Wien2k& ] [已完结]mini (0/219) 学至老 2011-09-29 2011-09-29 14:38:31 by 学至老
[Wien2k& ] [已完结]在WIEN2K中如何设置SOF为小数的原子坐标? (0/508) wh_xy 2011-09-28 2011-09-28 20:18:39 by wh_xy
[Wien2k& ] optimized (0/347) 哥是传说 2011-09-22 2011-09-22 15:01:12 by 哥是传说
[Wien2k& ] [已完结]GGA+U计算出现gamma not equal 90!! (0/357) hpli517 2011-09-22 2011-09-22 14:27:30 by hpli517
[Wien2k& ] 压强对band gap的影响 (7/1871) Nocturne 2011-08-30 2011-09-21 06:22:14 by utdwang
[Wien2k& ] [已完结]pgplot安装 (0/533) hym5701 2011-09-20 2011-09-20 11:00:59 by hym5701
[Wien2k& ] [已完结]w2web安装求助 (3/1689) xh512 2011-09-02 2011-09-20 09:19:46 by anin
[Wien2k& ] [已完结]自旋密度分布图如何画 (2/1020) snowmami 2011-09-05 2011-09-07 08:38:21 by kgdu
[Wien2k& ] [已完结]画能带图 (1/546) 学至老 2011-08-24 2011-08-27 15:03:10 by gzqdyouxia
[Wien2k& ] [已完结]WIEN2K默认的40次迭代scf内没收敛,想手动增加迭代次数,如何操作?图形界面。 (3/1262) DDO8809 2011-08-22 2011-08-27 14:53:06 by liuxiaocunde
[Wien2k& ] [已完结]dos带隙 (1/1022) 学至老 2011-08-19 2011-08-20 09:31:08 by buct2010
[Wien2k& ] 分享一个免费的计算软件EXCITING (3/1867) cupid8 2011-08-12 2011-08-12 15:41:20 by cupid8
[Wien2k& ] [已完结]GGA+U 计算 (2/555) jiang666lei 2011-07-30 2011-08-11 11:21:16 by anin
[Wien2k& ] [已完结]用wien2k和vasp分别如何计算内层电子缺失有空位时的形成能啊? (1/442) 大瑶Alice 2011-07-17 2011-07-19 09:17:40 by snowmami
[Wien2k& ] [已完结]掺杂计算 (8/1379) 学至老 2011-07-05 2011-07-16 15:47:13 by zhoulong123
[Wien2k& ] 【分享】elk-1.3.2    ( 1 2 ) (评阅+2) (18/2060) 锐利的碎片 2011-01-16 2011-07-16 08:20:31 by 锐利的碎片
[Wien2k& ] [已完结]求一本wien2k的中文入门书! (2/1067) 大瑶Alice 2011-07-13 2011-07-13 19:09:38 by 大瑶Alice
[Wien2k& ] [已完结]反铁磁 (4/595) 学至老 2011-06-16 2011-06-21 20:29:20 by gzqdyouxia
[Wien2k& ] 【讨论】AFM设置及计算问题 (7/1576) 小胖妹yz 2009-07-16 2011-06-14 21:28:32 by 学至老
[Wien2k& ] [已完结]初始化出错,请各位帮忙看看。 (2/558) 暖秋 2011-06-09 2011-06-14 16:28:20 by 暖秋
[Wien2k& ] [已完结]堆垛结构 (1/447) 学至老 2011-06-13 2011-06-13 17:41:42 by gzqdyouxia
[Wien2k& ] [已完结]MnFe2O4建模 (2/897) 暖秋 2011-06-08 2011-06-10 12:21:48 by anin
[Wien2k& ] [已完结]有哪位高人知道单个原子磁矩在铁磁相和反铁磁相的大小有变化么? (1ST强帖+1)(5/2240) jolin_123 2011-05-17 2011-05-24 15:30:45 by jolin_123
[Wien2k& ] [已完结]反铁磁计算 (1ST强帖+1)(1/797) 学至老 2011-05-24 2011-05-24 10:19:37 by gzqdyouxia
[Wien2k& ] 【求助】虚拟机算wien2k突然变得特别慢 (5/1218) 改王之王 2011-03-24 2011-05-13 14:10:27 by xiao83
[Wien2k& ] [已完结]wien2k +U之后能量降低? (1/445) txf8378 2011-05-09 2011-05-12 14:45:52 by anin
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