Calculations/Dipolar-Gas-Simulator/+VariationalSolver2D/@Calculator
2024-11-15 19:13:24 +01:00
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calculateChemicalPotential.m Modifications to have only width of Gaussian ansatz as the variational parameter and other changes to keep consistent with the source code as written originally by Wyatt. 2024-11-15 14:33:46 +01:00
calculateEnergyComponents.m Renamed folders for Variational method, BdG solvers. 2024-11-14 15:40:24 +01:00
calculateNormalizedResiduals.m Modifications to have only width of Gaussian ansatz as the variational parameter and other changes to keep consistent with the source code as written originally by Wyatt. 2024-11-15 14:33:46 +01:00
calculateTotalEnergy.m Modifications to have only width of Gaussian ansatz as the variational parameter and other changes to keep consistent with the source code as written originally by Wyatt. 2024-11-15 14:33:46 +01:00
calculateVariationalEnergy.m Modifications to have only width of Gaussian ansatz as the variational parameter and other changes to keep consistent with the source code as written originally by Wyatt. 2024-11-15 14:33:46 +01:00
calculateVDkWithCutoff.m Modifications to have only width of Gaussian ansatz as the variational parameter and other changes to keep consistent with the source code as written originally by Wyatt. 2024-11-15 14:33:46 +01:00
Calculator.m Renamed folders for Variational method, BdG solvers. 2024-11-14 15:40:24 +01:00