Quick Start ----------- The easy way to run this module is through `GUI `_ or the MUSES calculation engine interface. The MUSES Calculation Engine Tutorial provides a detailed explanation for running the calculation engine. Once one opens the JupyterHub interface, one can define the following workflow and run the module: .. code-block:: python wf_config = yaml.safe_load(''' processes: - name: holography module: holographic_eos config: model_type: polynomial_hyperbolic eos_options: eos_stages: interpolate_points: true maxwell_construction: true temperature_options: T_max: 420 T_min: 20 T_step: 10 N_phi0_lines: 40 chemical_potential_options: mu_B_max: 400 mu_B_min: 0 mu_B_step: 10.0 N_Phi1_lines: 40 transport_options: transport_coefficient: true velocity: 0.5 components: - type: group name: run_holography_test group: - holography ''') One can also choose to run the module by pulling the Docker image and running the module locally. Units ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ All thermodynamic variables are in the natural units, where everything is in powers of MeV. The thermodynamic derivatives such as susceptibility are dimensionless. Furthermore, all transport coefficients and energy loss observables are also dimensionless. The units are also denoted in the header of the output files, if one set the table format to be "legacy".