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.

bool chidens_flag: Flag to activate charge susceptibility evaluation. Interfaces to chidens_flag.

bool chiexct_flag: Flag to activate exciton susceptibility evaluation. Interfaces to chiexct_flag.

bool chipair_flag: Flag to activate pair susceptibility evaluation. Interfaces to chipair_flag.

bool chispin_flag: Flag to activate spin susceptibility evaluation. Interfaces to chispin_flag.

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 Hamiltonian. 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: Number of points in Probability Distribution Function lattice for phonons. 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: Maximum of the x-range for the local lattice probability distribution function. Interfaces to xmax.

double xmin: Minimum of the x-range for the local lattice probability distribution function. Interfaces to xmin.

double xmu: Chemical potential. Interfaces to xmu.