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[
热点
]
谈谈两天一夜的“延安行”
星无川Star
2025-12-20
刚刚
[
Vasp&Me
]
[已完结]
Single particle electron energy states 的计算方法
(4/1392)
轻轻飘过之
2012-03-04
2012-03-23 17:46:13
by
轻轻飘过之
[
MS
]
[已完结]
DMOL3初学者诚心请教
(1/243)
ning_8023cui
2012-03-23
2012-03-23 16:00:08
by
ning_8023cui
[
Vasp&Me
]
[已完结]
fftmpi.f90(547): error #6460:
(0/619)
bjmaowei25
2012-03-23
2012-03-23 15:22:28
by
bjmaowei25
[
MS
]
[已完结]
ms集群安装出现的问题。
(7/1107)
mazuju028
2012-03-21
2012-03-23 14:44:02
by
mazuju028
[
MS
]
[已完结]
出现Calculate dielectric function: Failed to create document是怎么回事?
(2/535)
wuguohao111
2012-03-21
2012-03-23 12:59:37
by
wds_3817
[
MS
]
[已完结]
在MS中画完的结构不能导出为mol格式
(4/1645)
秦巴农夫
2012-03-19
2012-03-23 09:56:34
by
秦巴农夫
[
热点前沿
]
[已完结]
概念密度泛函
(0/272)
nnwang
2012-03-22
2012-03-22 23:23:00
by
nnwang
[
其他
]
[已完结]
castep中求助电子密度差分图怎么画呢
(2/738)
guiziliu2538
2012-03-21
2012-03-22 21:47:40
by
guiziliu2538
[
Vasp&Me
]
[已完结]
KH的晶格参数
(0/330)
liu108
2012-03-21
2012-03-22 20:28:33
by
liu108
[
MS
]
[已完结]
在建立超晶胞的时候出了问题
(2/427)
kinter616
2012-03-22
2012-03-22 17:53:03
by
kinter616
[
QE(Pwsc
]
[已完结]
话说pwscf可以做布局分析么
(1/404)
minmin_0082003
2012-02-29
2012-03-22 15:48:57
by
huazhorg
[
Vasp&Me
]
[已完结]
关于OUTCAR中lattice vectors的疑惑
(2/852)
forestwolf9291
2012-03-22
2012-03-22 15:42:38
by
forestwolf9291
[
MS
]
[已完结]
弹性常数计算问题
(2/428)
QQQ9589
2012-03-22
2012-03-22 15:38:19
by
hookah
[
Vasp&Me
]
[已完结]
pseudo-Hydrogen US-LDA
(0/254)
cbFeng200881
2012-03-20
2012-03-22 15:37:31
by
cbFeng200881
[
Vasp&Me
]
[已完结]
IBRION=8 restart
(0/166)
jianghong516
2012-03-21
2012-03-22 15:31:30
by
jianghong516
[
Wien2k&
]
[已完结]
如何用wien2k计算H2分子的能量?
(0/407)
大瑶Alice
2012-03-21
2012-03-22 15:31:19
by
大瑶Alice
[
Vasp&Me
]
[已完结]
有没有方法能把算好的POSCAR转为MS的XSD或者其能识别的格式
(1/354)
lascqy
2012-03-22
2012-03-22 15:21:30
by
zzy870720z
[
MS
]
[已完结]
1Ha等于多少电子伏特
(3/2104)
yushengbest
2012-03-22
2012-03-22 14:01:49
by
zzy870720z
[
MS
]
[已完结]
CASTEP考虑自旋问题
(2/1220)
hwceng0816
2012-03-21
2012-03-22 10:39:26
by
hwceng0816
[
其他
]
[已完结]
求教:endohedral doping
(2/335)
韩D小希
2012-03-20
2012-03-22 10:04:50
by
fzx2008
[
Vasp&Me
]
[已完结]
能带计算过程
(4/996)
zhoudayan2
2012-03-21
2012-03-22 09:46:37
by
thinkllh
[
热点前沿
]
[已完结]
重叠布局问题
(0/195)
janet2012222
2012-03-22
2012-03-22 09:26:54
by
janet2012222
[
MS
]
[已完结]
建立Si80Ge20的晶体结构
(7/1495)
supercat712
2012-03-19
2012-03-22 09:05:09
by
fzx2008
[
MS
]
[已完结]
DMOL3初学者请教
(
1
2
)
(10/1649)
ning_8023cui
2012-03-18
2012-03-21 20:20:21
by
zhengjinde
[
Vasp&Me
]
[已完结]
有木有人用getcif.pl这个脚本把POSCAR转换为cif文件的
(4/1706)
dfy50
2012-03-20
2012-03-21 17:40:54
by
huangll99
[
MS
]
[已完结]
进行结构优化,准晶体 如Mg30Zn60Y10如何建模?
(4/1535)
zhangliflying
2012-03-21
2012-03-21 15:51:05
by
hwceng0816
[
MS
]
[已完结]
大家帮忙看一下
(3/650)
convenient
2012-03-21
2012-03-21 15:45:37
by
贺仪
[
Vasp&Me
]
[已完结]
形成能啊~ 纠结
(3/936)
dfy50
2012-03-20
2012-03-21 15:38:25
by
dfy50
[
MS
]
[已完结]
关于TIO2 DOS 图
(
1
2
)
(12/1686)
飘在空中的雨
2011-08-10
2012-03-21 15:16:07
by
小瑞瑞
[
Vasp&Me
]
[已完结]
请教Ce的赝势
(3/1091)
lgxyz
2011-10-09
2012-03-21 14:24:07
by
liuchongsc
[
MS
]
[已完结]
铅银合金建模求助
(2/452)
edward100400
2012-03-20
2012-03-21 11:26:36
by
edward100400
[
Vasp&Me
]
[已完结]
安装python出现以下错误原因?
(2/355)
tt-0-8
2012-03-20
2012-03-21 10:17:18
by
tt-0-8
[
MS
]
[已完结]
能带图图中k点取值
(6/3223)
fyh987
2012-03-19
2012-03-21 09:43:44
by
fyh987
[
MS
]
[已完结]
需要深入理解的 第一性原理3个具体问题 请教
(1/460)
yguangrui
2012-03-21
2012-03-21 09:19:41
by
凌爱波
[
MS
]
[已完结]
求教各位,discover模块中隐性溶剂如何添加啊,在哪里设置介电常数啊
(1/214)
量化新手
2012-03-20
2012-03-21 08:49:46
by
量化新手
[
Vasp&Me
]
[已完结]
SnO2掺杂Ga之后,没有磁矩,请问是否有可能是参数设置问题?
(2/527)
学员Wh9wTw
2012-03-20
2012-03-21 08:40:08
by
lnzwyh
[
MS
]
[已完结]
在castep计算纯Fe的弹性模量时,总是结果要差一些
(1/958)
kinter616
2012-03-20
2012-03-21 08:24:29
by
kinter616
[
Vasp&Me
]
[已完结]
Problem when carrying out the GW method calc
(5/912)
tider
2011-12-11
2012-03-21 07:06:24
by
ApolloYang
[
Siesta&
]
[已完结]
双层石墨烯的能带、pdos、以及差分电荷密度
(5/2644)
c_chi
2011-12-28
2012-03-21 05:17:27
by
静@思
[
Vasp&Me
]
[已完结]
关于等价掺杂,不等价掺杂
(0/830)
xiaoluoj
2012-03-20
2012-03-20 20:57:46
by
xiaoluoj
[
MS
]
[已完结]
如何从电子对称性 角度考虑磁耦合机制
(0/340)
yguangrui
2012-03-20
2012-03-20 20:38:36
by
yguangrui
[
MS
]
[已完结]
新建碳纳米管,进行结构优化,为什么五天才算完?
(6/1599)
jayster
2012-03-18
2012-03-20 20:22:46
by
fzx2008
[
其他
]
[已完结]
编译 fropho
(8/891)
tt-0-8
2012-03-18
2012-03-20 20:11:55
by
fzx2008
[
Wien2k&
]
[已完结]
wien2k能计算特定层数的电子吗?
(
1
2
)
(12/1628)
大瑶Alice
2011-12-03
2012-03-20 13:12:57
by
大瑶Alice
[
Vasp&Me
]
[已完结]
求能够处理f轨道的split_dos程序,谢谢
(0/432)
zsl_321123
2012-03-20
2012-03-20 11:06:00
by
zsl_321123
[
MS
]
[已完结]
关于磁性计算
(3/888)
mengchouchou
2012-03-18
2012-03-20 10:28:59
by
mengchouchou
[
MS
]
[已完结]
MS指标化时Failed to start Powder Indexing...Failed to copy file.?
(0/440)
yangchunrong
2012-03-20
2012-03-20 10:25:10
by
yangchunrong
[
MS
]
[已完结]
MS的CASTEP计算一定要联网吗?
(4/1964)
nan1026feng
2012-03-19
2012-03-20 10:18:18
by
hwceng0816
[
MS
]
[已完结]
关于dmol3中的TS search任务失败--求高手指点
(2/988)
紫石婴宁
2012-03-19
2012-03-20 09:18:47
by
紫石婴宁
[
MS
]
[已完结]
今天用CASTEP计算声子谱,出现下列提示,有能看懂的大侠帮忙解释下
(
1
2
)
(11/3355)
leon11012
2012-03-13
2012-03-20 09:06:09
by
future_wl
[
MS
]
[已完结]
使用dmol3计算频率没有出现谱图是什么原因啊
(1/241)
量化新手
2012-03-19
2012-03-20 08:55:39
by
量化新手
[
MS
]
[已完结]
BiFeO3的能带计算
(2/883)
Andyzd
2012-03-19
2012-03-20 08:54:53
by
guodonglin
[
Abinit
]
[已完结]
如何得到投影分波态密度?有价值的回答赠送更多金币!
(1/948)
wenjlu
2012-03-19
2012-03-19 23:20:50
by
souledge
[
MS
]
[已完结]
优化和性质计算成功,但是分析结果时键结构图看不了,怎么办?
(3/1013)
huahuazan
2012-03-19
2012-03-19 20:28:58
by
stefsui
[
MS
]
[已完结]
[关贴]
MS可以计算晶格参数吗
(2/722)
studentyan
2011-05-20
2012-03-19 19:45:32
by
studentyan
[
MS
]
[已完结]
急求助!
(0/157)
zhanghuayuan
2012-03-19
2012-03-19 19:15:37
by
zhanghuayuan
[
MS
]
[已完结]
Fe掺杂TiO2时,为什么既可以做施主能级又可以做受主能级?
(
1
2
)
(11/2076)
凌爱波
2012-03-12
2012-03-19 18:28:27
by
shmilylxc
[
Vasp&Me
]
[已完结]
表面分子吸附的几何优化
(5/2044)
Tea_Candy
2012-02-16
2012-03-19 11:36:10
by
hwying
[
热点前沿
]
[已完结]
关于C吸附在Ni上的结构重组
(2/282)
abel_zhao
2012-03-18
2012-03-19 11:14:50
by
hwying
[
MS
]
[已完结]
CASTEP计算六方密排结构的弹性常数出现没想到的结果
(2/965)
hwceng0816
2012-03-18
2012-03-19 11:05:56
by
hwceng0816
[
MS
]
[已完结]
过渡金属团簇吸附氢后磁矩会改变吗
(0/303)
MissQin
2012-03-19
2012-03-19 10:37:19
by
MissQin
[
MS
]
[已完结]
聚合物MS!
(1/376)
zm_tbw
2012-03-14
2012-03-19 09:33:40
by
damihu2011
[
MS
]
[已完结]
FFT网络 K空间的问题 求帮助 求指点。。。好急好急。。
(0/350)
lq6865387
2012-03-19
2012-03-19 09:13:26
by
lq6865387
[
其他
]
[已完结]
【求助】【经典】vasp培训资料大全(包含台湾培训内容)50BB
(4/815)
abel_zhao
2012-02-20
2012-03-19 08:56:52
by
abel_zhao
[
MS
]
[已完结]
AC中点analyze咋没反应
(1/311)
魔王的结论
2011-05-04
2012-03-19 06:37:46
by
damihu2011
[
Vasp&Me
]
[已完结]
K点 M G
(0/536)
liuqun
2012-03-18
2012-03-18 21:28:44
by
liuqun
[
Vasp&Me
]
[已完结]
能带图 绝缘体取代掺杂 金属
(2/245)
tuhaidan
2012-03-16
2012-03-18 21:22:17
by
tuhaidan
[
热点前沿
]
[已完结]
问下哪里有关于三方菱形弹性常数和德拜温度计算公式。
(2/543)
beyondstar
2012-03-17
2012-03-18 19:57:43
by
beyondstar
[
Vasp&Me
]
[已完结]
[关贴]
计算ELF出现堆栈错误
(0/297)
guodonglin
2012-03-18
2012-03-18 17:00:45
by
guodonglin
[
MS
]
[已完结]
CAStep计算出错 新手不是很懂
(
1
2
)
(11/2353)
JoshuaR
2012-03-16
2012-03-18 15:54:35
by
aaq2800
[
其他
]
[已完结]
Electronic Structure (Richard M. Martin) 的章后练习参考答案
(0/1322)
tider
2012-03-18
2012-03-18 14:24:52
by
tider
[
其他
]
[已完结]
哪位大侠能用DFT计算一下二硫化钨中W和S的结合键能
(0/772)
dkw06030141
2012-03-18
2012-03-18 13:22:14
by
dkw06030141
[
MS
]
[已完结]
请问高手怎么用MS对PuO2进行结合能的计算
(2/304)
学员MQJm92
2012-03-18
2012-03-18 12:47:06
by
shmilylxc
[
Vasp&Me
]
[已完结]
能带折叠
(1/529)
bananawuzhu
2012-03-16
2012-03-18 10:37:29
by
zhangcm000
[
MS
]
[专家]
[已完结]
有人遇到过MS文件读写错误的情况吗?
(4/1163)
dxcharlary
2012-03-14
2012-03-18 09:45:54
by
shmilylxc
[
Vasp&Me
]
[已完结]
运行已经编译好的资源:vasp52opt.rar 出现并行不能用的问题!
(3/2079)
zhengjifine
2012-03-17
2012-03-18 09:36:59
by
tangsw911
[
MS
]
[已完结]
MS界面对接问题
(2/382)
pg_happy
2012-01-10
2012-03-18 07:21:39
by
hwceng0816
[
Abinit
]
[已完结]
从DOS怎样才能知道费米能级处态密度的值?
(0/1629)
janet2012222
2012-03-17
2012-03-17 22:01:13
by
janet2012222
[
Abinit
]
[已完结]
假想共价键的重叠布局Pc怎么求啊
(0/342)
janet2012222
2012-03-17
2012-03-17 20:59:40
by
janet2012222
[
MS
]
[已完结]
没有root权限 ms节点并行
(1/331)
scq123
2012-03-17
2012-03-17 18:52:26
by
souledge
[
MS
]
[已完结]
形成能问题
(2/773)
lingm1055
2012-03-16
2012-03-17 17:25:42
by
lingm1055
[
Siesta&
]
[已完结]
siesta计算声子谱
(0/682)
fengshiquan
2012-03-17
2012-03-17 12:03:31
by
fengshiquan
[
Vasp&Me
]
[已完结]
vasp 错误,为什么会出现这种错误?
(2/360)
xiehui0608
2012-03-17
2012-03-17 11:39:53
by
uuv2010
[
Siesta&
]
[已完结]
用siesta画声子谱的问题
(
1
2
)
(12/2384)
xhzha
2011-11-02
2012-03-17 09:06:22
by
fengshiquan
[
Vasp&Me
]
[已完结]
单斜晶系做能带怎么表示高对称点
(1/1760)
suhuang
2012-03-16
2012-03-16 22:53:58
by
suhuang
[
MS
]
[已完结]
castep总是运算出错,哪位高手能帮忙解决一下呢??
(9/3437)
lixiao85
2011-05-30
2012-03-16 18:46:23
by
415999915
[
Wien2k&
]
[已完结]
lapw1 error?
(4/832)
大瑶Alice
2012-03-14
2012-03-16 16:59:39
by
zhufeng45890
[
Siesta&
]
[已完结]
极化场的引入问题
(3/758)
fengshiquan
2012-03-16
2012-03-16 16:45:32
by
fengshiquan
[
MS
]
[已完结]
在MS中能带结构已经做出,剪刀算符?
(
1
2
)
(12/2542)
ling0ling
2011-09-10
2012-03-16 14:13:42
by
愤怒的姿态
[
MS
]
[已完结]
化合价变价问题。。。。。
(1/884)
风萧萧栖
2012-03-16
2012-03-16 12:47:20
by
shmilylxc
[
MS
]
[已完结]
[关贴]
MS一运行license文件就不见,怎么回事?
(
1
2
)
(14/884)
易沁桦
2012-03-15
2012-03-16 11:28:24
by
易沁桦
[
MS
]
[已完结]
有什么方法能够通过castep算一算同素异形体的化学活性?
(0/149)
minhuihua
2012-03-16
2012-03-16 11:21:27
by
minhuihua
[
MS
]
[已完结]
求助 此图不懂 可否用MS计算出呢
(0/175)
jiaopeng8253
2012-03-16
2012-03-16 10:49:44
by
jiaopeng8253
[
Vasp&Me
]
[已完结]
编译vasp
(0/118)
tangsw911
2012-03-16
2012-03-16 10:45:18
by
tangsw911
[
MS
]
[已完结]
求第一性原理做吸附的优秀硕士或博士论文
(3/938)
qiudong1009
2012-03-15
2012-03-16 01:43:12
by
cxguo
[
MS
]
[已完结]
[关贴]
求公式的含义(当初图没上传了,问题已解决,望版主删除此贴)
(0/161)
slogos
2012-03-15
2012-03-15 22:08:01
by
slogos
[
MS
]
[已完结]
优化金属,成功,但能量图只显示一个点
(0/333)
ning_8023cui
2012-03-15
2012-03-15 21:36:52
by
ning_8023cui
[
Vasp&Me
]
[已完结]
ISMEAR 与SIGMA在INCAR中对于原子团簇如何设置
(0/823)
zhoudayan2
2012-03-15
2012-03-15 21:11:59
by
zhoudayan2
[
MS
]
[已完结]
MS软件老出错,求指导
(3/1246)
Zpffpz
2012-03-14
2012-03-15 20:27:05
by
lq6865387
[
Vasp&Me
]
[已完结]
vasp 如何计算压强?
(1/3057)
木愚
2012-03-15
2012-03-15 19:40:09
by
fanarsenal
22597
200/226
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