EDIpack Fortran-C interface: Variables

The following is a list of EDIpack input variables which are compatible with C. See also ED_INPUT_VARS

Variables

int has_ineq: This flag is 1 if real-space DMFT support enabled, 0 otherwhise

double beta: Inverse temperature Interfaces to beta.

double dmft_error: Convergence threshold Interfaces to dmft_error.

bool ed_twin: Twin sector simmetry flag Interfaces to ed_twin.

bool ed_total_ud: Flag setting orbital-resolved sectorization of Fock space Hamiltoniaj Interfaces to ed_total_ud.

double eps: Real axis broadening Interfaces to eps.

double Jh: Hund's coupling. Interfaces to Jh.

double Jp: Pair-hopping interaction strength. Interfaces to Jp.

double Jx: Spin-exchange interaction strength. Interfaces to Jx.

int Lfit: Number of frequencies used in \(\chi^{2}\) fit Interfaces to Lfit.

int Lmats: Number of Matsubara frequencies. Interfaces to Lmats.

int Lreal: Number of real frequencies. Interfaces to Lreal.

int Lpos: Interfaces to Lpos.

int Ltau: Number of imaginary-time points. Interfaces to Ltau.

int Nbath: Number of bath sites Interfaces to Nbath.

int Nloop: Number of DMFT loops Interfaces to Nloop.

int Norb: Number of orbitals Interfaces to Norb.

int Nph: Number of phonons. Interfaces to Nph.

double nread: Occupation value for fixed-density calculations Interfaces to nread.

int Nspin: Number of spins Interfaces to Nspin.

int Nsuccess: Number of iterations under convergence threshod Interfaces to Nsuccess.

double sb_field: Symmetry-breaking field. Interfaces to sb_field.

double Uloc[5]: Hubbard interaction strength. Interfaces to Uloc.

double Ust: Density-density Kanamori interaction strength. Interfaces to Ust.

double wfin: Upper bound on real axis frequencies Interfaces to wfin.

double wini: Upper bound on real axis frequencies Interfaces to wini.

double xmax: Interfaces to xmax.

double xmin: Interfaces to xmin.

double xmu: Chemical potential Interfaces to xmu.