Directory https://webfiles.york.ac.uk/HFODD/Projects/Tin-Gadolinium contains raw data corresponding to calculations presented in https://iopscience.iop.org/article/10.1088/1361-6471/ade0dd (https://arxiv.org/abs/2503.15738) Files are organised within the following subdirectories: g0p=1.30 g0p=1.70 g0p=2.10 hf.compile316p In addition, three files: Tin-Gadolinium.dat.tar.gz Tin-Gadolinium.ker.tar.gz Tin-Gadolinium.out.tar.gz contain all tarred and gzipped files dat, out, and ker, see the group ggg below. Subdirectory hf.compile316p contains all files pertaining to HFODD distribution v3.16p Apart from the subdirectory hf.compile316p, all other names of subdirectories contain 15 subdirectories corresponding to 15 chemical elements between tin and gadolinium. Each subdirectory of an element contains subdirectories of isotopes, whose names following the pattern aabbb described below Each subdirectory of an isotope contains files having the filenames with the following structure: [N000010-L01R01-]aabbb-ccc-ddd-170-HFT-eee-N16-siq-UDF1[g0p].ffff.ggg Sections above have the following meaning: aa = name of the element bbb = mass number ccc = g07 for the 1g7/2 orbital blocked in an odd-Z nucleus = h11 for the 1h11/2 orbital blocked in an odd-N nucleus ddd = 357 oblate tag convergence or the angular momentum projection = 457 prolate tag convergence or the angular momentum projection eee = AMP for the angular-momentum-projection calculation; (for the convergence calculation, this section is omitted) g0p = 1.30 calculations performed using Landau parameter g0p = 1.30 = 2.10 calculations performed using Landau parameter g0p = 2.10 (for g0p=1.70, this section is omitted) ffff = version number of the code (section included only for the output files) ggg = dat for the input data files out for the output files rec for the record files ker for the kernel files. For the kernel files (and only for them), section N000010-L01R01- is present.