WOM_GC Subroutine

public subroutine WOM_GC(H, ISQ, K, chemical_potential, inv_temp, energy_value_out, solver_parameters_in)

Compute the density matrix according to the wave operator minization

Arguments

Type IntentOptional Attributes Name
type(Matrix_ps), intent(in) :: H

The matrix to compute the corresponding density from.

type(Matrix_ps), intent(in) :: ISQ

The inverse square root of the overlap matrix.

type(Matrix_ps), intent(inout) :: K

The density matrix computed by this routine.

real(kind=NTREAL), intent(in) :: chemical_potential

The chemical potential.

real(kind=NTREAL), intent(in) :: inv_temp

The inverse temperature for smearing in a.u.

real(kind=NTREAL), intent(out), optional :: energy_value_out

The energy of the system (optional).

type(SolverParameters_t), intent(in), optional :: solver_parameters_in

Parameters for the solver (optional).


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