Modified 28/09/2025 Added 26/09/2025 Webpage https://webfiles.york.ac.uk/HFODD/Projects/Gadolinium-Osmium/ contains raw data corresponding to calculations performed in the publication: Electromagnetic moments of ground and excited states calculated in heavy odd-N open-shell nuclei by J. Dobaczewski, A.E. Stuchbery, G. Danneaux, A. Nagpal, P.L. Sassarini, and H. Wibowo Files in the repository have the filenames with the following structure: [N00001x-L01R01-]aaxxx-ttt-udd-170-[k+zz0-]HFT-[AMP-]fff-N16-siq-UDF1.[vvvv.]iii Sections of the filename have the following meaning: aa = name of the element, from gd to os, xxx = mass number, ttt = Indices of tag states, every second from 084 to 126, that is, 22 indices, see the Supplemental material of the paper, u = 3, 5, or 7 for calculations on the oblate side, u = 4, 6, or 8 for calculations on the prolate side, dd = 06, 66, 67, 69, or 71 indices of different runs, udd = vws denotes different runs combined, zz = from 00 to 30, which denotes deformations from Qtot=0b to Qtot=30b every 1b. Used in section [k+zz0-], which is included only for the constrained-deformation calculations. AMP = included only for the angular-momentum-projection calculations, iii = dat for the input data files, = out for the output files, = rec for the record files, = ker for the kernel files, included only for the angular-momentum-projection calculations. Files are organized within the following folders: Pb208 ---- contains files related to the initialization calculations performed for 208Pb. dy192 ---- contains files related to the calculations performed for 192Dy: ttt=000, no blocked state. u= 0 (unconstrained), u=3 (oblate constraint of Qtot=-0.4b), or u=4 (prolate constraint of Qtot=+0.4b). dy161-116 ---- contains files related to the example of first-round calculations performed for 161Dy: ttt=116 blocked tag state, u= 5 (oblate tag states) or u=6 (prolate tag states), dd= 06 (start from 192Dy, constraint on Qtot=+-10b and omega_z=0.001keV, fixed pairing gaps of 1MeV), dd= 66 (start from dd=06, constraints and pairing gaps released, SLOW_DOWN=0.80), dd= 67 (start from dd=66, SLOW_DOWN=0.95). Dy ---- contains files related to all first-round AMP calculations performed for the isotopes of dysprosium: 22 aaxxx folders for: aa = dy, name of the element, xxx= mass number, for N=83 to 125, every second, each folder contains: ttt=from 084 to 126, for 22 prolate tag states, u= 5 (oblate tag states) or u=6 (prolate tag states), dd= 67 (AMP, start from dd=67 self-consistent), iii=rec, dat, out, and ker files, that is, 22x22x2x4=3872 files. Er ---- same as above but for the isotopes of erbium, Gd ---- same as above but for the isotopes of gadolinium, Hf ---- same as above but for the isotopes of hafnium, Os ---- same as above but for the isotopes of osmium, W_ ---- same as above but for the isotopes of tungsten, Yb ---- same as above but for the isotopes of ytterbium. deformation ---- contains files related to the constrained-deformation calculations: ttt=from 084 to 126, for 22 prolate tag states, zz =from 00 to 30, for deformations from Qtot=0b to Qtot=30b every 1b, iii=rec, dat, out, and ker files, that is, 22x31x4=2728 files. In folders aaxxx, the record files are included only for dd = 67, which allows for rerunning the angular-momentum-projection calculations. With the kernel files existing (not existing) in the execution directory, the kernel files are read (written) and the calculations take short (long) CPU time. All calculations were performed using the parity-conserved plus simplex-broken implementation of the code, with axial symmetry enforced. Calculations were performed in sequence of several stages described in the body of the paper. The home folder contains the following files: hf333b.distribution.tar.gz ---- distribution file of the code HFODD (v3.33b), which was used to perform the constrained-deformation calculations. Other calculations were performed with earlier versions of the code, which are all functionally identical to HFODD (v3.33b). databases of results as described in the Supplemental material of the paper: dy161-ttt-671-170-k+zz0-HFT-AMP-N16-siq-UDF1.333b.energy.def.version04.xls dy161-ttt-671-170-k+zz0-HFT-AMP-N16-siq-UDF1.333b.energy.tag.version04.xls dy161-ttt-671-170-k+zz0-HFT-AMP-N16-siq-UDF1.333b.magnetic.def.version04.xls dy161-ttt-671-170-k+zz0-HFT-AMP-N16-siq-UDF1.333b.magnetic.tag.version04.xls dy161-ttt-671-170-k+zz0-HFT-AMP-N16-siq-UDF1.333b.quadrupole.def.version04.xls dy161-ttt-671-170-k+zz0-HFT-AMP-N16-siq-UDF1.333b.quadrupole.tag.version04.xls dyxxx-ttt-vws-170-HFT-AMP-N16-siq-UDF1.3uub.23d.version16.xls erxxx-ttt-vws-170-HFT-AMP-N16-siq-UDF1.3uub.23d.version16.xls gdxxx-ttt-vws-170-HFT-AMP-N16-siq-UDF1.3uub.23d.version16.xls hfxxx-ttt-vws-170-HFT-AMP-N16-siq-UDF1.3uub.23d.version16.xls osxxx-ttt-vws-170-HFT-AMP-N16-siq-UDF1.3uub.23d.version16.xls w_xxx-ttt-vws-170-HFT-AMP-N16-siq-UDF1.3uub.23d.version16.xls ybxxx-ttt-vws-170-HFT-AMP-N16-siq-UDF1.3uub.23d.version16.xls