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[热点] 多组分精馏求助 高树桩 2026-02-02 刚刚
[Vasp&Me ] [已完结]静态计算报错 (4/1445) 贝芷苡 2012-12-15 2012-12-15 10:07:07 by 贝芷苡
[Vasp&Me ] [已完结]大家说一下 间接带隙的半导体可以做什么用,能通过掺杂做光催化剂吗 (2/560) 707462558 2012-12-14 2012-12-14 12:15:29 by 707462558
[Vasp&Me ] [已完结]求助谁能够把vasp格式文件用v2xsf转换成xsf格式(vasp文件已上传) (1/1413) fengling2008 2012-12-12 2012-12-13 22:00:22 by fengling2008
[Vasp&Me ] [已完结]各位大侠请问静态自洽计算如何设置 (8/2162) lzlgcdc 2012-12-11 2012-12-13 18:34:09 by lzlgcdc
[Vasp&Me ] [已完结]求有关difference charge density的相关文献    ( 1 2 ) (10/1143) 星愿9997 2012-09-18 2012-12-13 13:27:11 by 星愿9997
[Vasp&Me ] 【求助完结】vasp优化结构运行一段时间后没有出现错误,但是停止了!    ( 1 2 3 ) (20/3183) yangprc 2011-04-10 2012-12-12 18:49:51 by mengfc
[Vasp&Me ] [已完结]vasp 计算cneb的问题 (1/434) 风轻云淡7 2012-12-12 2012-12-12 16:01:09 by 风轻云淡7
[Vasp&Me ] [已完结]vasp计算s,p,d轨道上电子数的具体操作! (2/2124) meiwei1988 2012-12-11 2012-12-12 14:24:30 by meiwei1988
[Vasp&Me ] [已完结]模型优化完之后还是有些键长不相等 (9/972) 707462558 2012-12-10 2012-12-12 12:57:15 by 707462558
[Vasp&Me ] [已完结]vasp (1/253) kobe6777 2012-12-10 2012-12-12 10:59:21 by 171713294
[Vasp&Me ] [已完结]求vasp的pbe赝势库 (1/703) yk2425 2012-12-11 2012-12-11 21:16:39 by 原来是梦8804
[Vasp&Me ] 请问有没有人算过超导体的声子 (0/314) xcid 2012-12-10 2012-12-10 11:18:08 by xcid
[Vasp&Me ] [已完结]关于VASP的用途,小白求教 (0/426) 兜兜有颗糖 2012-12-10 2012-12-10 10:39:29 by 兜兜有颗糖
[Vasp&Me ] [已解决] 利用split_dos和vp计算态密度时遇到问题:RWIG token not set (2/1184) losenq 2012-09-10 2012-12-09 19:28:52 by longwen36
[Vasp&Me ] [已完结]VASP怎么购买呀? (4/1031) longwen36 2012-12-07 2012-12-09 17:54:18 by sandycug
[Vasp&Me ] [已完结]Born有效电荷 (0/2052) xuejing141 2012-12-09 2012-12-09 17:20:51 by xuejing141
[Vasp&Me ] [已完结]VASP采用Berry phase 方法计算半导体和绝缘体的Born有效电荷 (0/720) xuejing141 2012-12-09 2012-12-09 16:59:56 by xuejing141
[Vasp&Me ] [已完结]晶格常数计算 (5/1049) zhlhhc 2012-11-05 2012-12-09 15:00:20 by zhlhhc
[Vasp&Me ] [已完结]internal error: SPHPRO_DESCRIPTION returns an error for NI= 1 L 是怎么回事? (1/465) 真情无价108 2012-12-09 2012-12-09 11:39:09 by 真情无价108
[Vasp&Me ] [已完结]vasp赝势选择的时候像paw-gga 里面 h h1.25 h1.5 h.5 h.75 分别有什么意义啊? (2/1863) 真情无价108 2012-12-08 2012-12-08 19:48:34 by yjwyjwyjw
[Vasp&Me ] [已完结]VASP求助 (9/1221) enrity 2012-12-05 2012-12-08 11:15:10 by 杨柳飘
[Vasp&Me ] [已完结]求助:vasp计算,加压后,总能量要+PV 吗? (6/1664) fangyongxinxi 2012-06-17 2012-12-08 09:40:45 by yinwei_li
[Vasp&Me ] [已完结]当BRION=0时,POTIM取什么值? (7/1704) Gina88 2011-07-13 2012-12-07 19:38:29 by 707462558
[Vasp&Me ] 【文献分享】Introducing k-point parallelism into VASP    ( 1 2 ) (11/1749) fzx2008 2012-12-04 2012-12-07 10:40:29 by fzuvivi
[Vasp&Me ] [已完结]VASP计算SnO2的DOS发现没有禁带,谁能帮我看看什么问题 (7/1279) jixiao0526 2012-12-06 2012-12-06 21:19:01 by jixiao0526
[Vasp&Me ] [已完结]我编译VTST进入vasp5.2出现错误,恳请大家帮帮我 (0/321) chenxin1992 2012-12-06 2012-12-06 20:03:24 by chenxin1992
[Vasp&Me ] [已完结]VASP计算出来的PDOS怎么画图啊?求指教 (评阅-20) (1ST强帖+2)(5/2787) daybreak916 2011-04-24 2012-12-06 18:41:57 by ellen890601
[Vasp&Me ] [已完结]GGA+U:有文献说对O的s壳层加U,但是官方手册里不是只能对p/d/f加U么?谁能解答的? (6/1046) ya_mde 2012-12-03 2012-12-06 16:57:13 by ya_mde
[Vasp&Me ] [已完结]构建超胞,掺杂后,画能带的布里渊去k点如何确定? (1/555) ApolloYang 2012-12-06 2012-12-06 16:23:56 by ApolloYang
[Vasp&Me ] [已完结]并行报错…… (3/635) lzlgcdc 2012-12-06 2012-12-06 15:37:38 by lzlgcdc
[Vasp&Me ] [已完结]请问该图是用什么软件绘制的?如何实现 (2/276) huchen_fly 2012-12-05 2012-12-06 09:42:34 by huchen_fly
[Vasp&Me ] [已完结]磁性计算,用什么赝势好?用什么方法好? (0/626) ApolloYang 2012-12-06 2012-12-06 09:24:55 by ApolloYang
[Vasp&Me ] [已完结]请问用VASP做分子动力学计算时体系质心发生了移动,怎样防止质心移动 (0/656) 学员7jwZFm 2012-12-06 2012-12-06 08:43:16 by jddzwxp
[Vasp&Me ] [已完结]等效位置的态密度分析 (9/2871) ckh1020 2012-03-04 2012-12-06 06:35:26 by llg1987
[Vasp&Me ] BRIONS problemes:POTIM should be increased (9/2906) tt-0-8 2011-07-14 2012-12-05 08:22:26 by tt-0-8
[Vasp&Me ] [已完结]lev00 3.33编译问题 (6/683) lufly89 2012-07-21 2012-12-05 02:54:22 by liufeila
[Vasp&Me ] [已完结]得到了单个原子的spd分波态密度,请问如何得到单个原子总的态密度呢? (8/2421) c03185 2012-07-12 2012-12-04 19:43:51 by uuv2010
[Vasp&Me ] 【求助】平板模型与簇模型的区别 (5/1095) wsxrx 2011-03-22 2012-12-04 19:02:28 by jmsdxyf
[Vasp&Me ] [已完结]vasp 优化过程中断 (2/220) 707462558 2012-12-04 2012-12-04 18:08:51 by 707462558
[Vasp&Me ] [已完结]请问一下,VESTA读取CHGCAR,LOCPOT文件之后,line profile处理导出的数据的具体意义? (0/1225) leonidasn 2012-12-04 2012-12-04 15:49:47 by leonidasn
[Vasp&Me ] [已完结]表面(surface)与体材料(bulk)的磁性为何有差别? (8/1601) gfunction 2012-11-29 2012-12-03 22:29:29 by cell
[Vasp&Me ] [已完结]VASP在自己工作站上计算的结果与在学校计算的结果有差异?怎么引起的呢?    ( 1 2 ) (11/2265) longwen36 2012-12-02 2012-12-03 20:40:12 by longwen36
[Vasp&Me ] [已完结]"形成能" about "Fermi energy EF is set at VBM and CBM" (7/1569) aibude163 2012-12-01 2012-12-03 15:27:48 by wangziyan3
[Vasp&Me ] [已完结]计算单层片状结构的态密度 (0/450) stractor 2012-12-03 2012-12-03 09:37:09 by stractor
[Vasp&Me ] [已完结]关于VASP的POSCAR 可以设成非直角坐标吗 (0/319) xcid 2012-12-03 2012-12-03 09:33:37 by xcid
[Vasp&Me ] vasp_bnd的Matlab改进版,更方便~ (3/1188) fdd096030079 2012-12-02 2012-12-03 09:33:20 by 171713294
[Vasp&Me ] [已完结]弹性常数 (1/437) fjfuzhou 2012-10-13 2012-12-03 09:09:12 by xueht987
[Vasp&Me ] [已完结]v2xsf 请问各位这个软件分32位和64味的吗 (2/440) lzlgcdc 2012-12-02 2012-12-02 22:30:13 by lzlgcdc
[Vasp&Me ] [已完结]费米能级 (4/599) 707462558 2012-11-28 2012-12-02 09:49:38 by 707462558
[Vasp&Me ] [专家] [已完结][关贴]【已解决】VASP内存占用疯涨……看来得重新编译了……    ( 1 2 ) (14/3253) souledge 2012-11-22 2012-12-01 16:54:59 by souledge
[Vasp&Me ] [已完结]vasp带电缺陷形成能计算 (0/4332) Principle1st 2012-12-01 2012-12-01 15:42:30 by Principle1st
[Vasp&Me ] [已完结]ISMEA=-5 不能进行计算 (5/892) lu_wei07 2012-11-30 2012-11-30 18:57:41 by 707462558
[Vasp&Me ] [已完结]非周期性的结构没有高对称点吗 (3/355) 707462558 2012-11-26 2012-11-30 17:55:39 by 707462558
[Vasp&Me ] [已完结]vasp.5.lib 编译出错,求助如何改正 (1/1147) zjucy 2012-11-29 2012-11-30 16:37:04 by lizhi1314
[Vasp&Me ] [已完结]vasp安装问题    ( 1 2 ) (14/1522) 贝芷苡 2012-11-27 2012-11-30 08:54:54 by 贝芷苡
[Vasp&Me ] [已完结]请教split_dos处理DOS的相关问题 (4/1560) gtssongchi 2012-11-15 2012-11-29 22:57:31 by lu_wei07
[Vasp&Me ] [已完结]结构优化与静态计算 (1/531) lizhi1314 2012-11-19 2012-11-29 21:24:31 by 贝芷苡
[Vasp&Me ] [已完结]在作界面计算时如何确定U的值 (0/398) fengnan127 2012-11-29 2012-11-29 12:08:49 by fengnan127
[Vasp&Me ] 【求助】VASP弹性计算时的对称性 (4/1287) babaleo 2010-05-05 2012-11-29 10:24:17 by future_wl
[Vasp&Me ] 【求助完毕】这篇JACS的communicaton是如何从电荷密度图看出共价键来的? (12/2674) cenwanglai 2011-02-28 2012-11-29 08:55:31 by nfsex
[Vasp&Me ] [已完结][关贴]结构优化BRMIX: very serious problems the old and the new charge density diff    ( 1 2 ) (12/3944) zyren123 2012-11-22 2012-11-29 08:50:58 by future_wl
[Vasp&Me ] [已完结]vasp安装问题 (3/591) 贝芷苡 2012-11-28 2012-11-29 08:23:07 by 贝芷苡
[Vasp&Me ] 【讨论】vasp结构优化之前的测试    ( 1 2 ) (11/2799) zhnono 2009-10-30 2012-11-29 05:52:54 by future_wl
[Vasp&Me ] VASP中不等价掺杂如何实现 (0/653) 极速小木虫 2012-11-28 2012-11-28 23:54:23 by 极速小木虫
[Vasp&Me ] [已完结]vasp计算什么样的计算才算是精度高的计算 (2/720) 707462558 2012-11-21 2012-11-28 22:27:17 by 707462558
[Vasp&Me ] [已完结]高压下的弹性常数 (0/667) yjwyjwyjw 2012-11-28 2012-11-28 21:14:33 by yjwyjwyjw
[Vasp&Me ] [已完结]用VASP能不能算单层原子的结合能 (0/504) hutudiangong 2012-11-28 2012-11-28 19:42:39 by hutudiangong
[Vasp&Me ] 【求助】为什么要单独计算态密度呢? (8/2178) Gina88 2010-12-29 2012-11-28 15:26:38 by 707462558
[Vasp&Me ] [已完结]VASP计算吸附能时,各部分的能量是否都要用优化后然后静态计算的能量 (2/1381) mitong 2012-11-25 2012-11-28 15:22:01 by karen_jiejie
[Vasp&Me ] [已完结]100原子以下的杂化泛函计算或是GW计算的机器配置和价格 (5/1080) mazuju028 2012-11-25 2012-11-28 15:08:05 by zhshch
[Vasp&Me ] [已完结]VASP测试k点的时候报错 (8/3470) caesarly 2012-06-10 2012-11-28 13:01:15 by future_wl
[Vasp&Me ] [已完结]求vasp benchmark.tar 和bench.Hg.tar 文件 (2/326) wangz00 2012-11-27 2012-11-28 11:01:52 by wangz00
[Vasp&Me ] [已完结]CHGCAR 的数据 实空间 还是倒空间? (8/1049) nodding 2012-10-25 2012-11-28 10:51:28 by fjfuzhou
[Vasp&Me ] [已完结]vasp 计算完,怎么求单位原子成键数 (0/955) aaa207 2012-11-28 2012-11-28 10:15:43 by aaa207
[Vasp&Me ] [已完结]如何固定FFT 格子 (4/2235) xiaoluoj 2012-08-26 2012-11-28 07:53:21 by fjfuzhou
[Vasp&Me ] [已完结]vasp 无结果 (4/528) yangfeng513 2012-11-24 2012-11-27 22:18:00 by fdd096030079
[Vasp&Me ] [已完结]VASP计算-考虑自旋极化 (3/2933) yjwyjwyjw 2012-11-27 2012-11-27 20:18:46 by emilyoyang
[Vasp&Me ] [已完结]vasp计算sigma3倾侧晶界 (1/1089) gaods101@163 2011-05-09 2012-11-27 19:04:28 by lijuanshu
[Vasp&Me ] [已完结]计算单个磷(P)原子能量 (1/898) didadida321 2012-11-27 2012-11-27 18:14:39 by 06022043
[Vasp&Me ] [已完结]初次使用VASP,请求帮助 (6/1081) lengqiang 2012-11-25 2012-11-27 11:28:47 by lengqiang
[Vasp&Me ] [已完结]关于计算的自旋密度分布的等值面 (0/688) 王建春198728 2012-11-27 2012-11-27 10:51:18 by 王建春198728
[Vasp&Me ] [已完结]AFM 计算,VASP自动终止了计算。求解答。 (1/1176) bill686433 2012-11-26 2012-11-27 10:07:01 by bill686433
[Vasp&Me ] [已完结]安装VASP时出现如下问题 (0/159) 王建春198728 2012-11-27 2012-11-27 09:18:56 by 王建春198728
[Vasp&Me ] [已完结]MedeA 大约多少钱可以买下········· (3/1180) Mr_WuSH 2012-11-26 2012-11-27 08:30:03 by likai0106
[Vasp&Me ] [已完结]d轨道形状解释 (0/824) zhang668 2012-11-26 2012-11-26 22:16:34 by zhang668
[Vasp&Me ] [已完结]优化后模型完全变形了 (8/1624) 707462558 2012-11-21 2012-11-26 16:29:01 by 707462558
[Vasp&Me ] [已完结]请各位帮我看看 优化后的结构散乱 (2/268) lzlgcdc 2012-11-25 2012-11-26 10:18:06 by lzlgcdc
[Vasp&Me ] [已完结]用vasp优化结构 断电了 (2/686) 707462558 2012-11-24 2012-11-25 22:12:06 by 707462558
[Vasp&Me ] [已完结]VASP 计算E-V曲线求助。。    ( 1 2 ) (10/2469) mxl10000 2012-11-23 2012-11-25 21:22:23 by mxl10000
[Vasp&Me ] [已完结]vasp刚开始按就出问题……求助各位啊 (6/1052) lzlgcdc 2012-10-16 2012-11-25 20:35:22 by liliangfang
[Vasp&Me ] [已完结]求助HSE计算,急 (4/932) lengqiang 2012-11-25 2012-11-25 16:20:30 by future_wl
[Vasp&Me ] [已完结]vasp-neb 收敛问题求助 (5/1789) wyf198166 2011-12-09 2012-11-25 12:01:05 by xiaoluoj
[Vasp&Me ] [已完结]vasp或MS能做出这种图吗 (9/1497) xiaoluoj 2012-10-15 2012-11-24 09:06:49 by 707462558
[Vasp&Me ] [已完结]结构优化问题 求指导    ( 1 2 ) (19/1190) lzlgcdc 2012-11-20 2012-11-24 04:51:44 by elementAt
[Vasp&Me ] 状态方程程序 (0/331) zhuluoluo 2012-11-23 2012-11-23 20:03:31 by zhuluoluo
[Vasp&Me ] [已完结][关贴]有没有人在openSUSE下装p4vasp? (0/298) wkfan8988 2012-11-23 2012-11-23 11:58:53 by wkfan8988
[Vasp&Me ] [已完结]能带图 (4/557) 人生果 2012-08-28 2012-11-23 11:19:23 by 人生果
[Vasp&Me ] [已完结]请问,Exited with exit code 137如何解决 (1/8068) rainbowind1 2012-11-23 2012-11-23 10:53:24 by rainbowind1
[Vasp&Me ] 大家来讨论一下设置ISIF=5为何会导致收敛速度减慢吧 (2/796) losenq 2012-11-20 2012-11-23 09:42:08 by future_wl
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