| 查看: 690 | 回复: 3 | |||
| 当前主题已经存档。 | |||
[交流]
求助ins文件damp命令的含义
|
|||
| 求助ins文件damp命令的含义 |
» 猜你喜欢
大连化物所招收有机背景的博士候选人
已经有0人回复
在MOF中,有没有羧基参加配位的情况
已经有2人回复
无机化学论文润色/翻译怎么收费?
已经有149人回复
招2026年入学上海交通大学博士生,急!!!
已经有1人回复
理论计算合作
已经有0人回复
求高校合作
已经有1人回复
27级无机化学申博自荐
已经有2人回复
Chemdraw免费软件
已经有0人回复
单晶结构解析,各类疑难晶体数据处理和答疑
已经有38人回复
这个水相反应有没有催化剂促进发生
已经有3人回复
xi2004
至尊木虫 (职业作家)
- CMEI: 10
- 应助: 125 (高中生)
- 金币: 16770.9
- 散金: 12393
- 红花: 222
- 帖子: 4161
- 在线: 436.9小时
- 虫号: 354550
- 注册: 2007-04-24
- 专业: 结构化学

2楼2008-11-01 16:45:05
3楼2008-11-01 16:47:54
xi2004
至尊木虫 (职业作家)
- CMEI: 10
- 应助: 125 (高中生)
- 金币: 16770.9
- 散金: 12393
- 红花: 222
- 帖子: 4161
- 在线: 436.9小时
- 虫号: 354550
- 注册: 2007-04-24
- 专业: 结构化学
|
DAMP damp[0.7] limse[15] The DAMP parameters take different meanings for L.S. and CGLS refinements. For L.S., damp is usually left at the default value unless there is severe correlation, e.g. when trying to refine a pseudo-centrosymmetric structure, or refining with few data per parameter (e.g. from powder data). A value in the range 1-10000 might then be appropriate. The diagonal elements of the least-squares matrix are multiplied by (1+damp/1000) before inversion; this is a version of the Marquardt (1963) algorithm. A side-effect of damping is that the standard deviations of poorly determined parameters will be artificially reduced; it is recommended that a final least-squares cycle be performed with little or no damping in order to improve these estimated standard deviations. Theoretically, damping only serves to improve the convergence properties of the refinement, and can be gradually reduced as the refinement converges; it should not influence the final parameter values. However in practice damping also deals effectively with rounding error problems in the (single-precision) least-squares matrix algebra, which can present problems when the number of parameters is large and/or restraints are used (especially when the latter have small esd's), and so it may not prove possible to lift the damping entirely even for a well converged refinement. Note the use of 'DAMP 0 0' to estimate esds but not apply shifts, e.g. when a final L.S. 1 job is performed after CGLS refinement. For CGLS refinements, damp is the multiplicative shift factor applied in the first cycle. In subsequent CGLS cycles it is modified based on the experience in the previous cycles. If a refinement proves unstable in the first cycle, damp should be reduced from its default value of 0.7. If the maximum shift/esd for a L.S. refinement (excluding the overall scale factor) is greater than limse, all the shifts are scaled down by the same numerical factor so that the maximum is equal to limse. If the maximum shift/esd is smaller than limse no action is taken. This helps to prevent excessive shifts in the early stages of refinement. limse is ignored in CGLS refinements. |

4楼2008-11-01 17:11:33










回复此楼