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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
11436
60/115
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