Dear Ivo, You need go to the sequential results (left last), then selected the parameters you want, then go to columns/rows save selected as text or CSV. Best, Jinlong
> -----原始邮件----- > 发件人: "Ivo Alxneit via GSAS-II" <[email protected]> > 发送时间: 2019-05-24 16:10:14 (星期五) > 收件人: [email protected] > 抄送: c > 主题: [GSAS-II] GSAS|| scriptable: How to get cell parameters and esd from > sequential refinement results > > Dear all, > > in GSASII scriptable I can get cell parameters and their esd values for > a phase by > > for phase in phases: > phase.get_cell_and_esd() > > Is there a similar function for sequential refinements where I vary > HStrain? Something that would allow me to > > data = project['Sequential results']['data'] > for h in data['histNames']: > data[h].get_cell_and_esd(phase_name) > > Thanks for any help! > > BTW: The section for scriptable has recently disappeared from > https://gsas-ii.readthedocs.io/en/latest/ > > gruss, ivo > -- > Dr. Ivo Alxneit > Catalysis for Energy Group > Bioenergy and Catalysis Laboratory phone: +41 56 310 4092 > Paul Scherrer Institute fax: +41 56 310 2688 > CH-5232 Villigen gnupg key: 0x515E30C7 > Switzerland > https://www.psi.ch/ceg/ > _______________________________________________ GSAS-II mailing list [email protected] https://mailman.aps.anl.gov/mailman/listinfo/gsas-ii
