Calculations/Dipolar-Gas-Simulator/+VariationalSolver2D/@Calculator
2025-03-14 01:38:42 +01:00
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calculateChemicalPotential.m Adapted elements from a different working version of the solver from Wyatt - minor changes such as replacing trapz with sum and a few others to make the versions similar. 2024-11-30 08:26:12 +01:00
calculateNormalizedResiduals.m Adapted elements from a different working version of the solver from Wyatt - minor changes such as replacing trapz with sum and a few others to make the versions similar. 2024-11-30 08:26:12 +01:00
calculateTotalEnergy.m Adapted elements from a different working version of the solver from Wyatt - minor changes such as replacing trapz with sum and a few others to make the versions similar. 2024-11-30 08:26:12 +01:00
calculateVariationalEnergy.m Adapted elements from a different working version of the solver from Wyatt - minor changes such as replacing trapz with sum and a few others to make the versions similar. 2024-11-30 08:26:12 +01:00
calculateVDkWithCutoff.m Latest working version - fixed issue of bounds not being properly defined for fmincon. 2025-01-20 01:11:03 +01:00
calculateVDkWithoutCutoff.m Added script to calculate VDK without cutoff for determining optical unit cell size 2025-03-14 01:38:42 +01:00
Calculator.m Renamed folders for Variational method, BdG solvers. 2024-11-14 15:40:24 +01:00