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[热点] 免疫学博士有名额,速联系 VaccineDPI 2026-01-31 刚刚
[Vasp&Me ] [已完结]如果要做dipole correction, super cell 只能是立方的吗? (1/769) stephenew 2015-02-11 2015-02-11 12:28:14 by KalaShayminS
[Vasp&Me ] [已完结]88个原子的单斜体系的声子计算,消负频 (2/597) yanrong_88 2015-01-25 2015-02-10 18:13:13 by yanrong_88
[Vasp&Me ] [已完结]利用VASP计算砷化镓空位团簇缺陷,如何计算缺陷的形成能? (3/1066) girl1202 2015-02-10 2015-02-10 15:34:38 by 鹰羽龙
[Vasp&Me ] [已完结]求助:vasp计算能带在origin作图时候如何找到高对称点在X轴的具体坐标位置? (2/3897) 从零开始000 2015-02-09 2015-02-10 10:39:11 by xhzha
[Vasp&Me ] [已完结]VASP relax 稀土掺杂alpha-Al2O3,收敛随core的数目变化 (0/281) klwang 2015-02-09 2015-02-09 09:20:02 by klwang
[Vasp&Me ] [已完结]几何结构优化时出现以下问题,怎么回事?求助,谢谢! (3/1323) 378287892 2015-02-07 2015-02-09 07:38:23 by 378287892
[Vasp&Me ] [已完结]请问考虑自旋时,parchg内容的含义是什么? (2/936) 嘻嘻哈哈yuan 2015-02-04 2015-02-07 03:56:49 by jpchou
[Vasp&Me ] [已完结]求助,HSE计算中,输出文件vasp.out里ROT什么意思? (0/613) wangjl712 2015-02-06 2015-02-06 17:34:30 by wangjl712
[Vasp&Me ] [已完结]用phonon进行LO/TO spliting计算 (0/880) wangyujia 2015-02-06 2015-02-06 16:13:05 by wangyujia
[Vasp&Me ] [已完结]第一性原理计算文章投稿求助    ( 1 2 ) (14/2132) xs1258 2015-02-02 2015-02-06 09:33:25 by liuxiaocunde
[Vasp&Me ] [已完结]小体系水分子MD计算参数怎样设置合适 (3/894) 欧阳平平 2015-02-03 2015-02-05 13:14:25 by hakuna
[Vasp&Me ] [已完结]体相和表面做应变 (8/1960) 菲顶顶 2015-01-31 2015-02-04 21:38:22 by 菲顶顶
[Vasp&Me ] [已完结]金属合金的态密度图比较 (1/1271) fyc801 2014-12-22 2015-02-04 14:43:06 by vallen
[Vasp&Me ] [已完结]VASP无法无法自定义K点 (3/747) yysskk 2014-06-17 2015-02-04 13:28:47 by 天罡寒星
[Vasp&Me ] [已完结]vasp编译错误 (2/857) lightwlj 2015-02-03 2015-02-03 16:37:44 by lightwlj
[Vasp&Me ] [已完结]求助:vasp计算小团簇熔点的multiple-histogram method (0/475) 1243946679 2015-02-03 2015-02-03 12:52:27 by 1243946679
[Vasp&Me ] [已完结]如何删除ifort编译器?    ( 1 2 ) (16/2352) haowenping 2011-06-08 2015-02-03 12:00:16 by cjxxjc729
[Vasp&Me ] 【求助成功】计算能带结构时出现错误,请教    ( 1 2 ) (19/2310) qiqi2926 2010-08-10 2015-02-02 19:55:30 by nanost
[Vasp&Me ] [已完结]关于VASP中MAGMON的磁矩设置问题 (6/5347) 甜甜开心 2014-03-12 2015-02-02 17:54:21 by chimegreen
[Vasp&Me ] [已完结]求助VASP两个问题 (1/920) 计算化学新人 2015-01-31 2015-02-02 08:21:05 by 计算化学新人
[Vasp&Me ] [已完结]vasp安装错误求助 (1/455) nanost 2015-02-01 2015-02-02 00:20:39 by nanost
[Vasp&Me ] [已完结]VASP5.3并行安装时报错,求大神指点    ( 1 2 ) (19/4637) pinwei2014 2014-02-27 2015-02-01 06:55:39 by hellrose
[Vasp&Me ] [已完结]vasp安装vtstcode时要不要对之前编译好的vasp执行make clean (1/1030) dingniu2 2015-01-31 2015-01-31 20:03:19 by 未岸亡灵
[Vasp&Me ] [已完结]画完能带图之后处理    ( 1 2 ) (14/1606) tsglss 2013-06-27 2015-01-31 18:32:38 by tsglss
[Vasp&Me ] [已完结]表面结构加vdw计算表面能    ( 1 2 ) (11/1310) 菲顶顶 2015-01-26 2015-01-31 15:32:19 by 菲顶顶
[Vasp&Me ] [已完结]vasp编译出错 (1/326) 如花和小宝 2015-01-30 2015-01-31 09:57:19 by hybren
[Vasp&Me ] [已完结]菜鸟求助:VASP能带计算问题 (8/1319) bianyuan2680 2015-01-29 2015-01-30 17:22:21 by bianyuan2680
[Vasp&Me ] [已完结]GW近似的计算速度快么?最多计算多少个原子? (7/3459) 发光的橘子 2011-06-23 2015-01-30 16:44:22 by luzihen
[Vasp&Me ] [已完结]vasp安装ifort: command line remark #10148: option '-lowercase' not supported (1/3714) dingniu2 2015-01-30 2015-01-30 14:52:50 by KalaShayminS
[Vasp&Me ] [已完结]0GPa, 0K时能垒为0.023eV/atom, 300K时会反应吗? (4/963) 对马拉二胡 2015-01-29 2015-01-30 11:31:34 by 对马拉二胡
[Vasp&Me ] [已完结]求助关于偶极修正的问题! (1/853) stephenew 2015-01-28 2015-01-30 11:26:46 by stephenew
[Vasp&Me ] [已完结]求助:VASP计算广义层错能GSFE的方法问题是否有误? (3/1761) 鲤鱼飞 2013-06-17 2015-01-28 12:16:03 by shuoshuohome
[Vasp&Me ] [已完结]计算出极化强度矢量后,怎么判断它是沿哪个晶向?(如[111],[001]) (5/1751) donggaomin 2011-06-18 2015-01-28 11:47:25 by liutaifeng
[Vasp&Me ] [已完结]用PBS提交任务出错,请各位高手帮忙指点一下。谢谢大家~~ (0/1367) hjl89 2015-01-28 2015-01-28 08:41:24 by hjl89
[Vasp&Me ] [已完结]POTCAR文件的选取问题 (0/1194) sunyj1409 2015-01-27 2015-01-27 20:07:09 by sunyj1409
[Vasp&Me ] [已完结]如何较为准确的获得力常数矩阵? (3/2999) thuabalone 2013-12-16 2015-01-27 19:40:13 by 蓝莓微积分
[Vasp&Me ] [已完结]已知反应能垒,可不可以求反应温度? (4/1260) 对马拉二胡 2015-01-27 2015-01-27 18:35:30 by 对马拉二胡
[Vasp&Me ] [已完结]vasp出现Error reading item 'IMAGES' from file INCAR请问哪错了? (0/1282) 枫魔馨 2015-01-27 2015-01-27 17:19:09 by 枫魔馨
[Vasp&Me ] [已完结]VASP中偶极矩修正是如何做的? (0/3952) chinamanner1 2015-01-27 2015-01-27 14:50:23 by chinamanner1
[Vasp&Me ] [已完结]求当施加单轴应变(如x方向)较多时的shell 脚本 (4/1471) 骆驼忍着 2015-01-22 2015-01-26 23:23:15 by liqizuiyang
[Vasp&Me ] [已完结]如何从状态密度(DOS)分析来判断吸附稳定性?    ( 1 2 ) (11/2655) gfunction 2012-05-10 2015-01-26 15:08:43 by vallen
[Vasp&Me ] 讨论个技术性问题,实验当中的【势垒】和计算当中的【静电势】之间的关系。 (7/1061) 一川烟草 2014-12-21 2015-01-25 22:14:17 by 一川烟草
[Vasp&Me ] [已完结]cpu效率低下 (7/1243) swuhaizhilan 2015-01-24 2015-01-25 08:57:48 by 未岸亡灵
[Vasp&Me ] [已完结]带电体系能量 ----计算 (2/2330) Janus2024 2015-01-24 2015-01-25 01:58:20 by stractor
[Vasp&Me ] [已完结]晶格弛豫与结构弛豫    ( 1 2 ) (18/5644) sungjen 2013-10-06 2015-01-24 07:26:52 by 计算化学新人
[Vasp&Me ] [已完结]求助γ-Al2O3 (1/274) 枫寒 2015-01-23 2015-01-23 17:57:27 by 未岸亡灵
[Vasp&Me ] [已完结]加压后光的吸收谱变化 (5/1036) zyqh 2015-01-22 2015-01-23 15:07:05 by 飞行鸟
[Vasp&Me ] [求助]光吸收系数 (13/5192) 小豆sumy 2011-11-22 2015-01-23 13:40:17 by 天罡寒星
[Vasp&Me ] 【求助成功】WARNING: dimensions on CHGCAR file are different    ( 1 2 ) (10/7077) bnliu 2010-11-05 2015-01-23 12:54:40 by zyqh
[Vasp&Me ] [已完结]计算贵金属的NEB出现问题 (0/482) maoshanjun 2015-01-22 2015-01-22 21:59:35 by maoshanjun
[Vasp&Me ] [已完结]如何用origin画出CHGCAR的等值线的图?急求! (3/1511) 张文彪 2015-01-21 2015-01-22 14:23:14 by 鹰羽龙
[Vasp&Me ] [已完结]弛豫不收敛,怎么破? (4/1243) 小地雷2014 2014-12-18 2015-01-22 13:14:48 by 蓝莓微积分
[Vasp&Me ] [已完结]急求教:p4vasp 打开xml文件时 提示 error reading property NAME    ( 1 2 ) (14/5730) stewart1922 2012-04-18 2015-01-22 12:47:48 by highpeter
[Vasp&Me ] [已完结]自己dos计算得到的带隙与文献相差很大 (6/2387) jing0431 2015-01-21 2015-01-22 12:37:36 by wuli8
[Vasp&Me ] 【求助】vasp5.2用B3LYP计算    ( 1 2 3 ) (21/3875) ljx2006 2010-06-07 2015-01-21 21:02:36 by stractor
[Vasp&Me ] [已完结][关贴]HSE计算的一些问题,希望大家帮我解决谢谢    ( 1 2 ) (13/3172) wangyan6930 2015-01-06 2015-01-21 08:02:15 by wangyan6930
[Vasp&Me ] 【求助】请问VASP如何固定住磁矩进行计算 (9/2498) calos818 2011-04-05 2015-01-20 21:47:13 by fzx2008
[Vasp&Me ] 【求助】VASP怎么考虑自旋极化? (14/7428) xiaowu787 2010-11-18 2015-01-20 14:32:15 by taoyanyaya
[Vasp&Me ] [已完结]非极性表面模型中的赝势氢是否必须? (5/1182) gfunction 2015-01-18 2015-01-20 11:04:42 by 未岸亡灵
[Vasp&Me ] 表面计算出错TACC: MPI job exited with code: 1 (1/832) huyaoqiao 2015-01-20 2015-01-20 10:25:59 by huyaoqiao
[Vasp&Me ] [已完结]CrO2 (8/1139) Misschen 2015-01-13 2015-01-19 20:03:55 by Misschen
[Vasp&Me ] [已完结]关于形成能计算 (3/1926) fanzi91 2015-01-19 2015-01-19 10:49:05 by 孙远慧
[Vasp&Me ] [已完结][关贴]计算Partical charge density时出现WARNING (0/1657) tonglijia 2015-01-19 2015-01-19 10:10:12 by tonglijia
[Vasp&Me ] [已完结]请大家帮我看一下我能带计算结果是否合理    ( 1 2 ) (10/1610) zhangliping_77 2015-01-16 2015-01-19 08:12:38 by tsglss
[Vasp&Me ] [已完结]如何从能带图来对比导电性的强弱    ( 1 2 ) (12/3564) caesarly 2011-10-26 2015-01-19 06:56:41 by 对马拉二胡
[Vasp&Me ] [已完结]vasp计算能带的KPOINTS的高对称点怎么去?    ( 1 2 3 ) (21/4944) feiyue_ 2014-12-22 2015-01-18 16:40:20 by zongzhen1234
[Vasp&Me ] 【求助】VASP频率分析    ( 1 2 3 ) (24/6867) leila3409 2011-02-23 2015-01-17 20:26:21 by sduphysics
[Vasp&Me ] [已完结]请问有人用VASP计算过金属材料的电阻率吗? (2/1837) 对马拉二胡 2015-01-15 2015-01-15 17:37:27 by magicmonk
[Vasp&Me ] [已完结]共吸附吸附能计算公式写法 (7/3078) lyxc43 2013-05-22 2015-01-15 16:06:32 by 半人马ALPHA
[Vasp&Me ] [已完结]如何判断该进行FM计算还是AFM计算? (7/1954) wanglikun08 2015-01-14 2015-01-15 15:01:22 by wanglikun08
[Vasp&Me ] [已完结]画DOS 图求助    ( 1 2 ) (11/1308) zyqh 2015-01-13 2015-01-15 11:02:39 by zyqh
[Vasp&Me ] [已完结]VASP优化MnO结构如何转化晶胞参数a,b,c? (1/2019) 一一陌颜 2015-01-12 2015-01-15 10:57:21 by 未岸亡灵
[Vasp&Me ] [已完结]请问phonopy得到的结果里面怎么区分声子的声学波和光学波? (4/1484) 小虫虫LG 2015-01-09 2015-01-14 15:43:04 by 倔强的小蚊虫
[Vasp&Me ] 想咨询大家一个VASP计算的问题,计算经常跑完一圈就各种Unkown,然后任务就挂了。。    ( 1 2 ) (18/1519) 三少爷的猫 2015-01-11 2015-01-14 14:10:39 by dyc_2008
[Vasp&Me ] [已完结]用vasp计算band时,有一个平的能带,但是算的dos,在此处没有峰,为什么? (5/1520) qinxuming 2015-01-12 2015-01-14 11:09:34 by qinxuming
[Vasp&Me ] [已完结]vasp力场参数的设置,vasp5.2中没有Pb的力场参数C6与R0,哪位大神能够告知下。 (5/1240) 995841428 2013-11-19 2015-01-14 06:23:58 by 天罡寒星
[Vasp&Me ] [已完结]结构优化出现的问题 (4/1328) 恒静无言 2015-01-12 2015-01-13 20:29:45 by 恒静无言
[Vasp&Me ] [已完结]求用于NEB插入images的interpolatePOS脚本 (2/844) xxxxxxxfc 2015-01-13 2015-01-13 15:27:35 by xxxxxxxfc
[Vasp&Me ] [已完结]能量计算 (0/180) caodan1021 2015-01-13 2015-01-13 15:10:43 by caodan1021
[Vasp&Me ] [已完结]吸附质O原子、OH、H2O的结构怎么搭建,怎么产生poscar,然后算其能量? (6/2247) cumt蝈蝈 2013-09-24 2015-01-13 12:07:33 by cumt蝈蝈
[Vasp&Me ] 期待大牛Free energy TOTEN, energy without entropy or energy(sigma->0)? (6/3322) dyc_2008 2012-05-14 2015-01-13 11:59:20 by liuchenhan
[Vasp&Me ] vasp 提取能带画图的脚本(for Linux) (3/2759) 思雨G十年 2014-11-24 2015-01-13 07:59:23 by abinitio
[Vasp&Me ] [已完结]新手vasp编译不过,请指教~    ( 1 2 ) (17/2946) stefsui 2012-07-02 2015-01-13 07:53:08 by 商雄军
[Vasp&Me ] [已完结]计算弹性常数的问题 (9/1443) zhengbohan 2015-01-06 2015-01-12 21:03:57 by zyl雨田
[Vasp&Me ] [已完结]dos计算的fermi level 问题 (3/779) 2008130252 2015-01-11 2015-01-12 18:30:32 by 2008130252
[Vasp&Me ] [已完结]PDOS求助 (5/872) 1521641liu 2015-01-12 2015-01-12 15:12:33 by 对马拉二胡
[Vasp&Me ] [已完结]求助:VASP5.3并行编译报错 (6/1307) busstop 2014-01-11 2015-01-12 12:17:44 by busstop
[Vasp&Me ] 杂化计算能带 (3/1237) zuocuiping 2015-01-11 2015-01-12 11:54:14 by 阿Q~~
[Vasp&Me ] [已完结]求MnTi2O4晶体结构,参数,空间群及原子坐标,不是Mn2TiO4哦 (1/797) houyanhui8 2015-01-12 2015-01-12 11:14:13 by Vaucanson
[Vasp&Me ] [已完结]如何计算电子迁移率    ( 1 2 ) (10/7846) prince1000 2015-01-06 2015-01-12 11:04:45 by liqizuiyang
[Vasp&Me ] [已完结]磁性材料结构优化时如果只+U不加磁性则没什么影响,同时加则影响很大 (7/3014) 黑暗游侠 2015-01-10 2015-01-12 10:39:44 by KalaShayminS
[Vasp&Me ] [已完结]vasp中态密度图如果没有带隙是什么原因呢? (3/1195) shadowlisong 2015-01-10 2015-01-11 20:04:30 by shadowlisong
[Vasp&Me ] [已完结]WARNING in EDDIAG: sub space matrix is not hermitian (8/5210) byin 2011-09-27 2015-01-11 18:43:03 by 月浅浅
[Vasp&Me ] [已完结]求gamma-Al2O3构型文件 (0/804) 骑英奔腾 2015-01-11 2015-01-11 14:05:58 by 骑英奔腾
[Vasp&Me ] [已完结]zxvf parallel_studio_xe_2011_sp1_update2_intel64(1).tgz (1/1422) jingjing1023 2015-01-09 2015-01-11 13:06:02 by 未岸亡灵
[Vasp&Me ] 【求助】VASP算固溶体    ( 1 2 ) (12/3928) sklodowski 2010-06-02 2015-01-10 19:03:29 by 黄河honour
[Vasp&Me ] [已完结]填隙原子缺陷的形成能 (7/2503) nkleof 2014-10-31 2015-01-10 09:07:39 by tsglss
[Vasp&Me ] vasp做非共线计算soc步难收敛,该如何解决,体系中稀土元素 (7/1136) 嘻嘻哈哈yuan 2015-01-05 2015-01-09 21:44:14 by tsglss
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