Cheong, Guo KangDorfman, Kevin D2021-10-212021-10-212021-10-21https://hdl.handle.net/11299/225064The mcfts directory contains all the post-processed data for the MCFTS work. The raw trajectories are not kept. The directory structure is as follows: eps[\epsilon]_[type of simulation]/chi[#chivalue] The homogeneous initial condition have no suffixes and are simply called e.g. eps1 Type of suffixes: boot - calculations where the fourier type moves are bootstrapped from a structure factor obtained using less efficient moves nocomp - a postprocessed trajectory without averaging the wavevectors. order - calculations started from the ordered BCC initial condition small - calculations started from a different unit size There are also isovalue_XXX folders where they contain post-proccessed real space data for the micelles using isovalue corresponding to XXXData appearing in the publication "The disordered micelle regime in a conformationally asymmetric diblock copolymer melt". This paper reports Monte Carlo Field Theoretic Simulation (MC-FTS) results for diblock copolymers in the sphere-forming region of the phase diagram. The archived data are the post-processed trajectories. Owing to their size, the raw trajectories for the fields are not stored.Attribution-NonCommercial 3.0 United Stateshttp://creativecommons.org/licenses/by-nc/3.0/us/block polymermicellefield theoretic simulationDatasethttps://doi.org/10.13020/rdtc-1439