Thank you, I tried with a larger difference and it gives the correct orthorhombic structure Fmmm
In the Al.struct file there is no distinction between cubic F (225) and orthorhombic Fmmm (69) and SYMMETRY does not choose one of them, instead it gives an error, which is confusing. But as you say different parts of the symmetry analysis have different parameters. ________________________________ Make larger distortions, like 2.57, 3.571 3.572 Otherwise there is some inconsistency between different parts of the symmetry analysis and some consider these numbers still as identical, others do not. Am 06.11.2017 um 21:24 schrieb delamora: > I am doing calculations with Diamond slightly modified; > A=3.57, B=3.5701, C=3.5702 (Angstroms) > C:3/8, 3/8, 3/8 > C:5/8, 5/8, 5/8 > If I initialize in a terminal with > init > It gives me the space group 70 Fddd > but later in symmetry it gives me an error; > > *************** > next is symmery > > symmetry (14:12:56) SPACE GROUP CONTAINS INVERSION > 0.001u 0.000s 0:00.00 0.0% 0+0k 0+32io 0pf+0w > ---------- ERROR ------------------ > ERROR: (multiplicity of atom 1 )*(number of > pointgroup-operations) > ERROR: is NOT = (number of spacegroup-operations) > ERROR: MULT: 2 ISYM: 24 NSYM 8 > ERROR: Check your struct file with x sgroup > ---------- ERROR ------------------ > -----> check in Diamante-ABC.outputs the symmetry operations, > the point symmetries and compare with results from sgroup > if you find errors (often from rounding errors of positions), > apply x patchsymm > -----> continue with lstart or edit the Diamante-ABC.struct_st file (c/e/x) > ******************** > > If I do it in the WIEN2k 'initialize calc.' using the 'fast mode' it > gives me the same error. > If I use the 'individual mode' it does not give an error > > I think that this is an error of the program, since the SG has been > changed from 227 to 70, so it should have the reduced symmetry incorporated > > I am using WIEN2k 17.1 > > Pablo > > > _______________________________________________ > Wien mailing list > Wien@zeus.theochem.tuwien.ac.at > http://zeus.theochem.tuwien.ac.at/mailman/listinfo/wien > SEARCH the MAILING-LIST at: > http://www.mail-archive.com/wien@zeus.theochem.tuwien.ac.at/index.html > -- -------------------------------------------------------------------------- Peter BLAHA, Inst.f. Materials Chemistry, TU Vienna, A-1060 Vienna Phone: +43-1-58801-165300 FAX: +43-1-58801-165982 Email: bl...@theochem.tuwien.ac.at WIEN2k: http://www.wien2k.at WWW: http://www.imc.tuwien.ac.at/tc_blaha------------------------------------------------------------------------- _______________________________________________ Wien mailing list Wien@zeus.theochem.tuwien.ac.at http://zeus.theochem.tuwien.ac.at/mailman/listinfo/wien Wien -- A Mailing list for WIEN2k users<http://zeus.theochem.tuwien.ac.at/mailman/listinfo/wien> zeus.theochem.tuwien.ac.at Your email address: Your name (optional): You may enter a privacy password below. This provides only mild security, but should prevent others from messing with ... SEARCH the MAILING-LIST at: http://www.mail-archive.com/wien@zeus.theochem.tuwien.ac.at/index.html
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