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[
热点
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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
11436
86/115
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