Data Supplementing the Article "From Single-Chain Dynamics to Structure Formation: Dynamic Self-Consistent Field Theory and Molecular Dynamics of (Co)polymer melts across Entanglement Regimes"

Simulation data for [From Single-Chain Dynamics to Structure Formation: Dynamic Self-Consistent Field Theory and Molecular Dynamics of (Co)polymer melts across Entanglement Regimes] This dataset contains simulation results for [Stochastic Fluctuations in Dynamic Density Functional Theory)]. The data were generated using [Fortran90]. Initial configurations are provided for all cases. To get the simulation code and plotting code, see: [https://github.com/jafarcheraghalizadeh/SF-DDFT.git] ## Directory Structure ├── README.md ├── polymer_blend/│ ├── sigma_0.4/│ ├── Density_Fields/│ ├── Energy/│ ├── Initial_Configurations/│ └── StructureFactor/│ ├── sigma_0.6/│ ├── Energy/│ ├── Initial_Configurations/│ └── StructureFactor/│ ├── sigma_0.8/│ ├── Density_Fields/│ ├── Energy/│ ├── Initial_Configurations/│ └── StructureFactor/ ├── Diblock_Copolymer/│ ├── Debye/│ ├── Density_Fields/│ ├── Energy/│ ├── Initial_Configurations/│ └── StructureFactor/│ ├── Entangled/│ ├── Energy/│ ├── Initial_Configurations/│ └── StructureFactor/│ ├── Rouse/│ ├── Density_Fields/│ ├── Energy/│ ├── Initial_Configurations/│ └── StructureFactor/│ ├── sigma_0.4/│ ├── Density_Fields/│ ├── Energy/│ ├── Initial_Configurations/│ └── StructureFactor/│ ├── sigma_0.6/│ ├── Density_Fields/│ ├── Energy/│ ├── Initial_Configurations/│ └── StructureFactor/│ ├── sigma_0.8/│ ├── Density_Fields/│ ├── Energy/│ ├── Initial_Configurations/│ └── StructureFactor/ ### Polymer_Blends/ Contains DDFT simulation data for binary polymer blends. ### Diblock_Copolymer/ Contains DDFT simulation data for diblock copolymer systems. ## Simulation Details * Method: Pseudo spectral method* Boundary conditions: Periodic* Ensemble: Canonical* Number of runs: 20