| 查看: 978 | 回复: 0 | |||
| 【悬赏金币】回答本帖问题，作者wastefall将赠送您 50 个金币 | |||
wastefall新虫 (初入文坛)
|
[求助]
castep对表面结构优化时出现Incomplete CASTEP output file 错误
|
||
 【求助】MS的Castep对切出来的表面进行结构优化出现报错，project log里面的提示是2024/11/29@19:49:38 [39JZ6] - gamma-Fe2O3-optimized (1 1 0) CASTEP GeomOpt ERROR Incomplete CASTEP output file 2024/11/29@19:49:43 [39JZ6] - gamma-Fe2O3-optimized (1 1 0) CASTEP GeomOpt ERROR Error on Job Complete. Failed to import document from C:\Simulation-Liu\gamma-Fe2O3_Files\Documents\Fe2O3(110)\gamma-Fe2O3-optimized (1 1 0) CASTEP GeomOpt\gamma-Fe2O3-optimized (1 1 0).xsd. - Binary file with CASTEP results not present. 2024/11/29@19:49:43 [39JZ6] - gamma-Fe2O3-optimized (1 1 0) CASTEP GeomOpt WARN As instructed, files have been left on remote server, these may need to be manually archived. castep文件如下所示： This version was compiled for x86_64-rhel7-intel19.0 on Oct 26 2022 Code version: fdad7da Intel(R) Math Kernel Library Version 2019.0.4 Fundamental constants values: CODATA 2018 License checkout of MS_castep successful Atomic calculation performed for O: 1s2 2s2 2p4 Converged in 61 iterations to an ae energy of -2040.902 eV Identity difference: 4.10E-04 ============================================================ | Pseudopotential Report - Date of generation 29-11-2024 | ------------------------------------------------------------ | Element: O Ionic charge: 6.00 Level of theory: PBE | | Atomic Solver: Koelling-Harmon | | | | Reference Electronic Structure | | Orbital Occupation Energy | | 2s 2.000 -0.881 | | 2p 4.000 -0.332 | | | | Pseudopotential Definition | | Beta l e Rc scheme norm | | 1 0 -0.881 1.100 qc 0 | | 2 0 0.250 1.100 qc 0 | | 3 1 -0.332 1.100 qc 0 | | 4 1 0.250 1.100 qc 0 | | loc 2 0.000 1.100 pn 0 | | | | Augmentation charge Rinner = 0.769 | | Partial core correction Rc = 0.769 | ------------------------------------------------------------ | "2|1.1|14|18|21|20UU:21UU(qc=7)[]" | ------------------------------------------------------------ | Author: Chris J. Pickard, Cambridge University | ============================================================ Doing a self consistent calculation for the test configuration Atomic calculation performed for O: 1s2 2s2 2p4 Converged in 61 iterations to an ae energy of -2040.902 eV --------------------------------------- AE eigenvalue nl 10 = -18.91475256 AE eigenvalue nl 20 = -0.88057101 AE eigenvalue nl 21 = -0.33186952 --------------------------------------- PS eigenvalue nl 20 = -0.88059206 PS eigenvalue nl 21 = -0.33182157 --------------------------------------- Maximum eigenvalue error: 4.80E-05 Derived cutoff energies: C= 14 M= 17 F= 20 E= 22 Checking for ghost states up to 1.49452 Ha No Ghost States Identified *************************************** Atomic calculation performed for Fe: 1s2 2s2 2p6 3s2 3p6 3d6 4s2 Converged in 96 iterations to an ae energy of -34625.102 eV Identity difference: 7.18E-04 ============================================================ | Pseudopotential Report - Date of generation 29-11-2024 | ------------------------------------------------------------ | Element: Fe Ionic charge: 8.00 Level of theory: PBE | | Atomic Solver: Koelling-Harmon | | | | Reference Electronic Structure | | Orbital Occupation Energy | | 3d 6.000 -0.276 | | 4s 2.000 -0.194 | | | | Pseudopotential Definition | | Beta l e Rc scheme norm | | 1 0 -0.194 2.399 qc 0 | | 2 0 0.250 2.399 qc 0 | | 3 1 0.000 2.399 qc 0 | | 4 1 0.250 2.399 qc 0 | | 5 2 -0.276 1.997 qc 0 | | 6 2 0.250 1.997 qc 0 | | loc 3 0.000 2.399 pn 0 | | | | Augmentation charge Rinner = 1.000 | | Partial core correction Rc = 1.000 | ------------------------------------------------------------ | "3|2.4|2.4|1|9|11|13|40UU:41UU:32U2U2(qc=5.5)[]" | ------------------------------------------------------------ | Author: Chris J. Pickard, Cambridge University | ============================================================ Doing a self consistent calculation for the test configuration Atomic calculation performed for Fe: 1s2 2s2 2p6 3s2 3p6 3d6 4s2 Converged in 96 iterations to an ae energy of -34625.102 eV --------------------------------------- AE eigenvalue nl 10 = -257.20541507 AE eigenvalue nl 20 = -30.12435919 AE eigenvalue nl 21 = -25.66770347 AE eigenvalue nl 30 = -3.45508708 AE eigenvalue nl 31 = -2.20653500 AE eigenvalue nl 32 = -0.27580153 AE eigenvalue nl 40 = -0.19448230 --------------------------------------- PS eigenvalue nl 32 = -0.27573806 PS eigenvalue nl 40 = -0.19448391 --------------------------------------- Maximum eigenvalue error: 6.35E-05 Derived cutoff energies: C= 9 M= 9 F= 12 E= 12 Checking for ghost states up to 1.42629 Ha No Ghost States Identified *************************************** Pseudo atomic calculation performed for O 2s2 2p4 Converged in 24 iterations to a total energy of -432.6834 eV Pseudo atomic calculation performed for Fe 3d6 4s2 Converged in 34 iterations to a total energy of -853.8228 eV i03r3n19 i03r3n19 i03r3n19 i03r3n19 i03r3n19 i03r3n19 i03r3n19 i03r3n19 i03r3n19 i03r3n19 i03r3n19 i03r3n19 i03r3n19 i03r3n19 i03r3n19 i03r3n19 i03r3n19 i03r3n19 i03r3n19 i03r3n19 i03r3n19 i03r3n19 i03r3n19 i03r3n19 i03r3n19 i03r3n19 i03r3n19 i03r3n19 i03r3n19 i03r3n19 i03r3n19 i03r3n19 i03r3n19 i03r3n19 i03r3n19 i03r3n19 Last known process information: =============================== Name: castepexe.exe State: R (running) Tgid: 26924 Ngid: 0 Pid: 26924 PPid: 26921 TracerPid: 0 Uid: 20420 20420 20420 20420 Gid: 73968 73968 73968 73968 FDSize: 0 Groups: 39 10002 73968 Threads: 1 SigQ: 35/1021887 SigPnd: 0000000000000000 ShdPnd: 0000000000000100 SigBlk: 0000000000000000 SigIgn: 0000000000000000 SigCgt: 00000001800046ef CapInh: 0000000000000000 CapPrm: 0000000000000000 CapEff: 0000000000000000 CapBnd: 0000001fffffffff CapAmb: 0000000000000000 Seccomp: 0 Speculation_Store_Bypass: thread vulnerable Cpus_allowed: 00000000,00000f00 Cpus_allowed_list: 8-11 Mems_allowed: 00000000,00000000,00000000,00000000,00000000,00000000,00000000,00000000,00000000,00000000,00000000,00000000,00000000,00000000,00000000,00000000,00000000,00000000,00000000,00000000,00000000,00000000,00000000,00000000,00000000,00000000,00000000,00000000,00000000,00000000,00000000,000000ff Mems_allowed_list: 0-7 voluntary_ctxt_switches: 6172 nonvoluntary_ctxt_switches: 7313 请问这个是什么问题，困扰一周了没解决，之前以为可能是中途移动了文件路径，后来重算还是出现这个问题。计算单胞没有这个问题，就在计算表面时出现。设备是本地win10，通过gateway在服务器上计算的。 |
回复此楼» 猜你喜欢
三甲基碘化亚砜的氧化反应
已经有4人回复
-
请问下大家为什么这个铃木偶联几乎不反应呢
已经有5人回复
-
请问有评职称，把科研教学业绩算分排序的高校吗
已经有5人回复
-
孩子确诊有中度注意力缺陷
已经有12人回复
-
2025冷门绝学什么时候出结果
已经有3人回复
-
天津工业大学郑柳春团队欢迎化学化工、高分子化学或有机合成方向的博士生和硕士生加入
已经有4人回复
-
康复大学泰山学者周祺惠团队招收博士研究生
已经有6人回复
-
AI论文写作工具：是科研加速器还是学术作弊器？
已经有3人回复
-
论文投稿，期刊推荐
已经有4人回复
-
硕士和导师闹得不愉快
已经有13人回复
