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[热点] 青椒八年已不青,大家都被折磨成啥样了? 879310504 2026-01-27 刚刚
[Abinit] [已完结]abinit中如何用gw计算介电常数 (4/1355) WDD880227 2013-06-06 2013-10-31 05:37:20 by maxfei
[Vasp&Me ] [已完结][关贴]结构相变的疑惑,在线等,谢谢 (0/655) 人生果 2013-10-30 2013-10-30 21:53:40 by 人生果
[MS] [已完结]新手MS计算掺杂出错 求助! (4/920) 199131 2013-10-28 2013-10-30 20:45:06 by 199131
[MS] [已完结][关贴]CASTEP 显示电荷密度不完整 (0/489) 李佳佳佳 2013-10-30 2013-10-30 20:31:34 by 李佳佳佳
[Wien2k& ] [已完结]wien2k初始化出错 (4/1170) 轻轻飘过之 2013-09-16 2013-10-30 20:26:57 by sagiterszk
[Vasp&Me ] [已完结]VASP 5.2 集群编译错误 undefined reference to `MAIN__' (8/2074) wekow 2011-09-09 2013-10-30 18:22:58 by qujinfeng
[Vasp&Me ] [已完结]截断能测试出错 (1/611) 490105179 2013-10-30 2013-10-30 17:11:00 by 490105179
[Vasp&Me ] [已完结]新手求助:关于能量收敛的一个问题!!(疑惑好久了) (2/438) skywalkersn 2013-10-26 2013-10-30 16:32:09 by skywalkersn
[热点前沿 ] [已完结]这样就断出来了怎么回事呢? (0/702) shangxh 2013-10-30 2013-10-30 14:57:38 by shangxh
[Vasp&Me ] [已完结]请各位做过吸附的前辈进来看看,怎么都比正确结果小5% (0/266) 前田庆次 2013-10-30 2013-10-30 14:14:25 by 前田庆次
[其他] [已完结]关于用origin画Si能带图时特殊点纵轴的添加    ( 1 2 ) (10/3021) 一小只恬 2013-03-29 2013-10-30 12:32:27 by sungjen
[MS] [已完结]内聚能和结合能的区别 (4/5577) Zpffpz 2012-04-12 2013-10-30 11:00:08 by 迷途大书童
[Vasp&Me ] [已完结]MedeA能带态密度数据导出时出错 (2/250) chloemiao 2013-09-24 2013-10-30 09:07:32 by chloemiao
[MS] [已完结]画不出文献上的表面模型 (4/621) 490105179 2013-10-29 2013-10-30 07:47:12 by sunboyccc
[MS] [已完结]MS5.5热力学性质分析的问题~~···    ( 1 2 ) (10/2052) landian666 2011-10-08 2013-10-30 07:16:50 by 刘小伟110
[Vasp&Me ] [已完结]两个不同体系的电荷密度 如Ba3Al2P 和 Ca2Ga3Al6 能相互比较吗? (3/547) kuiziyang 2013-10-22 2013-10-29 21:11:14 by luoxuanhao
[其他] [已完结]请问如何求出格林艾森系数和德拜温度?谢谢!! (1/1012) 奋力拼搏 2013-10-29 2013-10-29 20:24:55 by lq6865387
[Vasp&Me ] [已完结]VASP 求助 (0/121) liutaifeng 2013-10-29 2013-10-29 20:17:51 by liutaifeng
[Vasp&Me ] [已完结]对于结合能的获得? (9/2322) 甲斐之虎 2013-09-26 2013-10-29 18:25:20 by 甲斐之虎
[Vasp&Me ] [已完结]vasp输出里面的这些信息正常吗? (4/1190) ffzx 2011-12-17 2013-10-29 18:19:14 by sungjen
[MS] [已完结]LDA+U中U值的设置问题 向前辈请教 (0/887) yangyangwlhx 2013-10-29 2013-10-29 17:05:46 by yangyangwlhx
[Vasp&Me ] [已完结]DOSCAR结果中的一些问题 (0/236) 那年的小艾 2013-10-29 2013-10-29 16:40:22 by 那年的小艾
[Vasp&Me ] [已完结]能带计算的INCAR设置问题 (5/2104) 1025594520 2013-10-28 2013-10-29 15:27:07 by 甲斐之虎
[MS] [已完结]怎么寻找中间态(不是过渡态) (0/1297) liam3935 2013-10-29 2013-10-29 13:09:03 by liam3935
[Vasp&Me ] [已完结]关于赝势的选择    ( 1 2 ) (16/2561) sungjen 2013-10-21 2013-10-29 12:01:46 by sungjen
[Vasp&Me ] [已完结]优化计算,一直不收敛 (0/1581) sungjen 2013-10-29 2013-10-29 10:50:56 by sungjen
[MS] [已完结]如何在MS6.1中加入license (1/495) ch51080419 2013-10-29 2013-10-29 10:42:18 by lq6865387
[MS] [已完结]结构中原子掺杂(有序和无序)的CASTEP能带结构计算 (7/1559) 学员5liuXs 2013-08-23 2013-10-29 07:44:32 by 苦海中的鱼
[Vasp&Me ] [已完结]ZnO能带计算 (9/2221) yangfeng513 2013-02-02 2013-10-29 07:42:27 by lan784846970
[MS] [已完结]请问我安装的material studio 的的工具栏中modules中怎么没有子栏啊? (5/1479) piao12_19 2013-08-30 2013-10-29 07:33:00 by xuzuorui
[Vasp&Me ] [已完结]相同的vasp版本,不同机器上计算同一个体系,能量相差近10ev    ( 1 2 ) (17/3461) dfjk-123 2012-11-24 2013-10-29 06:48:23 by sungjen
[Vasp&Me ] [已完结]请教VASP有限电场的计算问题 (0/567) fliablepig 2013-10-29 2013-10-29 02:12:22 by fliablepig
[热点前沿 ] [已完结]VASP和Material Studio计算生成焓结果相反 (0/1917) janet2012222 2013-10-28 2013-10-28 21:09:27 by janet2012222
[其他] [已完结]强外电场下的离子极化计算 (0/304) swuli 2013-10-28 2013-10-28 15:51:35 by swuli
[Vasp&Me ] [已完结]请教诸位前辈,关于总能计算,吸附能计算,修正能的一些疑问求教…… (5/1547) 甲斐之虎 2013-10-21 2013-10-28 13:28:58 by 甲斐之虎
[Vasp&Me ] [已完结]初学VASP求石墨烯的POSCAR和KPOINT (4/3743) forestwolf9291 2012-02-20 2013-10-28 10:22:08 by hjl89
[Vasp&Me ] [已完结]vasp参数设置    ( 1 2 ) (10/1264) 李晓绒 2013-10-24 2013-10-27 21:35:20 by 李晓绒
[Vasp&Me ] [已完结]关于Pb的计算 (0/758) lightgjx 2013-10-27 2013-10-27 19:09:18 by lightgjx
[MS] [已完结]Materials studio计算时提示Failed to create job for the server: CASTEP. (2/2123) 暗夜无声 2013-10-15 2013-10-27 18:00:26 by 1134684571
[其他] [已完结]求一个64位suse11.3系统适用的ifort (0/220) hjg899 2013-10-27 2013-10-27 17:57:23 by hjg899
[其他] [已完结]gibbs计算时出错,求帮助!谢谢 (1/408) 嬉皮nine 2013-08-26 2013-10-27 16:14:19 by lulutiantian
[MS] [已完结]CASTEP计算弹性常数的问题。 (2/1045) 伊点若天 2013-09-18 2013-10-26 23:45:21 by woshibdwenge
[热点前沿 ] [已完结]求教 形变势 (2/3218) 我爱流逝 2013-10-26 2013-10-26 18:42:14 by 我爱流逝
[Vasp&Me ] [已完结]求一个比较老的赝势库-超软的PBE赝势库 (0/796) 奔跑的爷们 2013-10-26 2013-10-26 13:24:32 by 奔跑的爷们
[Vasp&Me ] [已完结]VASP计算非晶Fe80B20 MD输入文件设置问题 OUTCAR只进行到一半 (0/770) 张文彪 2013-10-26 2013-10-26 12:46:04 by 张文彪
[其他] [已完结]态密度看杂化求教 (7/2072) lzlgcdc 2013-10-22 2013-10-26 12:26:33 by lzlgcdc
[Vasp&Me ] [已完结]求教各位大神,关于今天看的一篇文献中,若干个关于计算参数设定的问题…… (6/1295) 奔跑的爷们 2013-10-25 2013-10-26 11:07:02 by gump_813
[Vasp&Me ] [已完结]求教各位前辈,关于PDOS的计算,DOS_split,LORBIT的设置 (评阅-2) (2/582) 奔跑的爷们 2013-10-25 2013-10-25 23:54:59 by 奔跑的爷们
[其他] [已完结]求助一个关于空间群的问题!    ( 1 2 ) (12/1961) 李冬梅mei 2013-10-22 2013-10-25 19:58:04 by 李冬梅mei
[MS] [已完结]关于是迷信的问题    ( 1 2 ) (10/1316) 白发魔女 2013-10-22 2013-10-25 09:51:30 by 白发魔女
[Vasp&Me ] [已完结]VASP计算中段错误 severe (174): SIGSEGV 求助 (6/2462) zjucy 2013-10-22 2013-10-25 09:05:38 by chuanghua304
[Vasp&Me ] [已完结]关于弹性常数的一个基本问题    ( 1 2 ) (11/2103) donggaomin 2012-05-06 2013-10-25 07:30:29 by 迷途大书童
[热点前沿 ] [已完结]求助一个缺陷态的问题 (0/966) dk1013 2013-10-24 2013-10-24 23:00:22 by dk1013
[MS] [已完结]CASTEP与Raman Spectra (1/899) 沧海书生 2013-10-24 2013-10-24 22:57:32 by zmrright
[Vasp&Me ] [已完结]求教,POTIM这个参数究竟起着怎样的一种作用? (0/512) 奔跑的爷们 2013-10-24 2013-10-24 15:51:34 by 奔跑的爷们
[Wien2k& ] [已完结]将Wien2K计算结果导入Origin作图 (3/1019) 薛思霞 2013-10-21 2013-10-24 10:53:09 by 薛思霞
[Vasp&Me ] [已完结]vasp静态计算报错:No enough endpoint resources (3/1103) wangjb401 2013-06-08 2013-10-24 06:20:37 by 江湖妖鱼
[其他] [已完结]哪位下载了DFTB+的贴出来share一下啦 (2/652) itpfeng 2013-10-23 2013-10-24 00:30:22 by beefly
[其他] [已完结]如何实现拓展屏功能 (3/679) 荒岛来客 2013-10-23 2013-10-23 21:42:35 by 漫天飘雪
[Wien2k& ] [已完结]wien2k计算scf出现error: command ~/lapw1cpara -c lapw1.def failed (3/2412) bjwang 2013-01-02 2013-10-23 18:02:55 by xiaoyukaka
[MS] [已完结]Si表面吸附 (0/327) cwlydz 2013-10-23 2013-10-23 17:49:02 by cwlydz
[QE(Pwsc ] [已完结]如何用pwscf算出LDOS (0/772) 骑英奔腾 2013-10-23 2013-10-23 17:09:53 by 骑英奔腾
[MS] [已完结]怎样数价带条数 (1/347) keyanmuchong 2013-10-21 2013-10-23 15:39:08 by 1134684571
[Vasp&Me ] [已完结]关于VASP静态计算 (4/1853) 1025594520 2013-10-21 2013-10-23 10:36:18 by lengyhua
[Vasp&Me ] [已完结]BiFeO3中氧空位计算的INCAR (1/673) future_wl 2013-10-23 2013-10-23 10:16:56 by lengyhua
[Vasp&Me ] [已完结]关于VASP结构优化 (2/655) 1025594520 2013-10-21 2013-10-23 10:07:12 by lengyhua
[Siesta& ] [已完结]siesta 计算PbTe晶格常数出错 (2/731) smartly 2013-09-29 2013-10-23 00:27:31 by yyyu200
[MS] [已完结]第一性原理计算拉曼谱 (1/974) wsm1973a 2013-10-21 2013-10-22 21:57:51 by liusj0228
[Siesta& ] [已完结]偏压下的HOMO和LUMO轨道 (3/980) majiejili 2013-10-21 2013-10-22 21:56:07 by 584931986
[MS] [已完结]文献求助 (0/173) yangxy_116 2013-10-22 2013-10-22 19:38:34 by yangxy_116
[Vasp&Me ] [已完结]求教各位前辈,自旋轨道耦合和偶极校正是怎么回事? (0/542) 奔跑的爷们 2013-10-22 2013-10-22 19:10:46 by 奔跑的爷们
[Vasp&Me ] [已完结]VASP优化LaSrMnO不收敛 (1/477) 刘江飞 2013-10-22 2013-10-22 18:40:41 by 漫天飘雪
[其他] [已完结]GGA+U的一些疑问 (0/880) 阳光的影子 2013-10-22 2013-10-22 16:03:45 by 阳光的影子
[Vasp&Me ] [已完结]大家一般做静态计算的时候,电子收敛精度取的比弛豫高还是低?或者一样? (8/1364) 前田庆次 2013-10-21 2013-10-22 13:43:02 by 前田庆次
[Vasp&Me ] [已完结][关贴]vasp计算能带 (评阅-20) (7/1233) didadida321 2013-10-01 2013-10-22 10:33:52 by zaoji999
[Vasp&Me ] [已完结]WARNING: small aliasing (wrap around) errors must be expected (5/4266) gyj小果子 2012-05-08 2013-10-22 08:03:39 by sungjen
[Vasp&Me ] [已完结]vasp KPOINTS 第三行    ( 1 2 ) (12/1847) 阚敏 2011-10-31 2013-10-22 07:20:59 by future_wl
[MS] [已完结]Co3O4分子建模!    ( 1 2 ) (13/2258) haowenping 2011-07-22 2013-10-22 06:59:16 by liujodan
[Vasp&Me ] [已完结]在vasp里如何编译算过渡态的四个文件? (4/723) kobe6777 2013-04-07 2013-10-22 06:22:23 by kobe6777
[Vasp&Me ] [已完结][关贴]诸位前辈,有人买过天津超算的机时吗?大概是什么价格? (2/1824) 奔跑的爷们 2013-10-13 2013-10-21 23:01:19 by 奔跑的爷们
[Vasp&Me ] [已完结]请教诸位前辈,在文献中看到了这样的一句话,是否能说明ISIF=2? (5/1029) 前田庆次 2013-10-20 2013-10-21 20:04:25 by 米色空白
[其他] [已完结]科学工作站的咨询和探索 (8/1334) VASP2010 2013-09-28 2013-10-21 18:51:32 by 前田庆次
[MS] [已完结]键集居数 (0/381) tangjie1989 2013-10-21 2013-10-21 18:10:29 by tangjie1989
[QE(Pwsc ] [已完结]错误ecutwfc out of range 该如何解决    ( 1 2 ) (14/1731) 骑英奔腾 2013-10-11 2013-10-21 17:20:34 by liqizuiyang
[Vasp&Me ] [已完结]ENCUT测试 能量不变 (7/917) fyzhuhui 2013-08-24 2013-10-21 17:10:03 by sungjen
[Siesta& ] [已完结]请教如何加快siesta的收敛速度 (9/2313) xiongxiong5712 2013-10-18 2013-10-21 16:11:54 by xiongxiong5712
[其他] [已完结]3个原子却产生四个位置的坐标怎么回事? (1/254) hongsemenghuan 2013-10-21 2013-10-21 15:25:10 by hongsemenghuan
[Vasp&Me ] [已完结]VASP静态自洽计算收敛特慢!    ( 1 2 3 4 ) (31/4042) cumt蝈蝈 2013-09-16 2013-10-21 14:46:37 by cumt蝈蝈
[Vasp&Me ] [已完结]【求助】vasp输出文件OUTCAR解读 (2/1310) conperint 2013-04-07 2013-10-21 13:06:14 by 490105179
[Vasp&Me ] [已完结]如何做vasp掺杂    ( 1 2 ) (15/5675) Illusionist 2012-05-14 2013-10-21 12:58:51 by sungjen
[其他] [已完结]MS安装不上啊 (5/1576) 阳光的影子 2013-10-17 2013-10-21 11:30:57 by 490105179
[Vasp&Me ] [已完结][关贴]wurtzite结构的超晶格,怎么固定a,单独去优化c,求助 (0/487) 我爱木脑壳 2013-10-21 2013-10-21 11:09:06 by 我爱木脑壳
[Vasp&Me ] [已完结]v_sim声子动画输出求助 (3/1525) chuanghua304 2013-10-20 2013-10-21 08:05:42 by 乐石||
[MS] [已完结]一些问题有关于合金表面的反应机理研究 (4/1009) 乡村之亭 2013-10-18 2013-10-21 00:58:14 by gump_813
[Vasp&Me ] [已完结]求教各位大侠,关于vasp的运行记录 (6/2561) 奔跑的爷们 2013-10-18 2013-10-20 18:12:56 by 奔跑的爷们
[Vasp&Me ] [已完结]关于VASP优化的UNIX SHELL脚本问题,急急! (2/593) nicolemikeyi 2011-04-21 2013-10-20 16:10:06 by smyli
[Vasp&Me ] [已完结]求教:自由原子电子结构的选择,是什么意思? (0/491) 前田庆次 2013-10-20 2013-10-20 14:22:16 by 前田庆次
[MS] [已完结]如何将高斯view中的图导入MS (2/1116) 白发魔女 2013-10-18 2013-10-20 13:42:53 by kobe6777
[MS] [已完结]高分子聚合物的ms分析 (4/1252) mutueng 2011-11-04 2013-10-20 11:54:30 by 家财
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