Writing a New Model

How to implement a custom Hamiltonian in ALF using the template system.

Overview¶

ALF uses Fortran submodules to define Hamiltonians. Each model is a submodule of Hamiltonian_main that overrides a set of procedures from the ham_base type. A template file and an auto-generation system make the process straightforward.

Design Decisions¶

Before writing code, settle these key questions — they shape the entire structure of your model.

Flavors (N_FL) and Colors (N_SUN)¶

Every model must set N_FL and N_SUN. These are defined in the base Hamiltonian but must be specified by each model, either hard-coded or via the parameter input file.

• N_FL (number of flavors): Propagation is block-diagonal in flavor — each flavor has its own Green function. For a spin-½ model without SU(2) symmetry (e.g., Hubbard with a magnetic field), use N_FL = 2. If your Hamiltonian preserves SU(N) symmetry across flavors, use N_FL = 1 and encode the degeneracy through N_SUN.

• N_SUN (number of colors): Propagation is color-independent — all colors share the same Green function, so the cost scales with N_FL, not N_FL × N_SUN. For a standard SU(2)-symmetric Hubbard model, N_FL = 1, N_SUN = 2 is the efficient choice.

The rule of thumb: use the smallest N_FL your symmetry allows, because each additional flavor multiplies the computational cost. Colors (N_SUN) are essentially free.

Discrete vs. Continuous Auxiliary Fields¶

ALF supports both discrete Hubbard-Stratonovich (HS) fields (Ising-like, ±1) and continuous fields. Discrete fields are simpler to implement and work with sequential updates out of the box. Continuous fields require implementing the bosonic action S0 and the corresponding force for Langevin/HMC updates — see the full Hubbard model for an example.

Lattice and Observables¶

Use the [[Predefined Lattices]] and [[Predefined Observables]] whenever possible. They produce output in the standard format that the analysis tools expect. Custom lattices and observables are straightforward to add but require more boilerplate.

Step-by-Step¶

1. Copy the Template¶

cd Prog/Hamiltonians/
cp 'Hamiltonian_##NAME##_smod.F90' Hamiltonian_MyModel_smod.F90

Replace every occurrence of ##NAME## with MyModel in the new file.

2. Register the Model¶

Add the model name to Prog/Hamiltonians.list:

MyModel

One name per line. The build system looks for Hamiltonians/Hamiltonian_MyModel_smod.F90 by default. To use a different path, specify it after the name:

MyModel path/to/Hamiltonian_MyModel_smod.F90

3. Declare Parameters¶

Define your model’s parameters between the marker comments. The build system’s parse_ham.py script reads these markers and auto-generates the read_parameters() and write_parameters_hdf5() subroutines:

!#PARAMETERS START# VAR_MyModel
real(Kind=Kind(0.d0)) :: ham_T  = 1.d0   ! Hopping parameter
real(Kind=Kind(0.d0)) :: Ham_U  = 4.d0   ! Interaction strength
!#PARAMETERS END#

This creates a &VAR_MyModel namelist that users set in their parameters file:

&VAR_MyModel
ham_T = 1.0d0
Ham_U = 4.0d0
/

4. Implement the Required Subroutines¶

The type declaration in the template specifies which procedures to override:

type, extends(ham_base) :: ham_MyModel
contains
  procedure, nopass :: Ham_Set
  procedure, nopass :: Alloc_obs
  procedure, nopass :: Obser
  procedure, nopass :: ObserT
end type ham_MyModel

Ham_Set — Set Up the Model¶

Called once at initialization. Responsibilities:

1. Call read_parameters() (auto-generated)

2. Compute Ltrot = nint(Beta/Dtau) (and Thtrot if projective)

3. Set up the Bravais lattice (see [[Predefined Lattices]])

4. Define hopping operators Op_T(:,:) — kinetic energy

5. Define interaction operators Op_V(:,:) — Hubbard-Stratonovich decomposition

6. Initialize auxiliary fields nsigma

7. Set trial wave functions WF_L, WF_R (projective QMC only)

The propagation on a time slice reads:

With the Symm option enabled, it becomes:

Alloc_obs — Declare Observables¶

Allocate the observable arrays and configure each measurement:

! Scalar observables
Allocate(Obs_scal(4))
Call Obser_Vec_make(Obs_scal(1), 1, "Kin")
Call Obser_Vec_make(Obs_scal(2), 1, "Pot")
Call Obser_Vec_make(Obs_scal(3), 1, "Part")
Call Obser_Vec_make(Obs_scal(4), 1, "Ener")

! Equal-time correlators
Allocate(Obs_eq(2))
Call Obser_Latt_make(Obs_eq(1), 1, "Green", Latt, Latt_unit, '--', dtau)
Call Obser_Latt_make(Obs_eq(2), 1, "SpinZ", Latt, Latt_unit, '--', dtau)

! Time-displaced correlators (only when Ltau=1)
If (Ltau == 1) then
  Allocate(Obs_tau(2))
  Call Obser_Latt_make(Obs_tau(1), Ltrot+1-2*Thtrot, "Green", Latt, Latt_unit, 'P', dtau)
  Call Obser_Latt_make(Obs_tau(2), Ltrot+1-2*Thtrot, "SpinZ", Latt, Latt_unit, 'PH', dtau)
endif

The Channel string ('P', 'PH', 'PP', 'T0', …) determines the analytic continuation kernel. See [[Analytic Continuation]].

Obser — Equal-Time Measurements¶

Called once per time slice during measurements. Receives the Green function GR(Ndim, Ndim, N_FL), the sign/phase Phase, and the time slice index Ntau. Use the predefined measurement routines (see [[Predefined Observables]]) or write custom contractions.

ObserT — Time-Displaced Measurements¶

Called with two Green functions GR_T0(i,j) = $\langle c_i(\tau) c_j^\dagger(0) \rangle$ and GR_eq (equal-time). Same structure as Obser but for dynamical correlations.

5. Optional Overrides¶

Additional procedures from ham_base can be overridden when needed:

To enable an override, uncomment the corresponding procedure line in the type declaration and implement it.

6. Build and Test¶

source configure.sh GNU nompi devel
make cleanprog && make -j5 program

The devel flag enables runtime checks (bounds checking, NaN traps) that are invaluable during development.

Tips¶

• Start from a working model. Hamiltonian_Hubbard_Plain_Vanilla_smod.F90 is the simplest complete example — study it before writing your own.

• Use predefined lattices and observables. They save effort and produce output in the standard format that the analysis tools expect.

• Check the info file after a short test run for acceptance rates, stabilization precision, and model metadata.

• Continuous fields (Continuous = .true. in &VAR_Hubbard) require implementing S0 and the Langevin/HMC force. See the full Hubbard model for an example.

Available Building Blocks¶

• [[Predefined Lattices]] — Bravais lattices you can use out of the box

• [[Predefined Observables]] — Measurements you can enable without writing new code

Validating a New Model¶

When implementing a new Hamiltonian, it is essential to verify correctness before running production simulations. Bugs in the operator setup or the HS decomposition can produce plausible-looking but wrong results. The following checks catch most implementation errors.

Non-Interacting Limit¶

Set the interaction to zero (e.g., Ham_U = 0). The HS fields decouple completely and ALF should reproduce the exact free-fermion result — obtainable by diagonalizing the hopping matrix. This tests your lattice geometry, boundary conditions, hopping operators, and Dtau discretization. Any disagreement beyond the Trotter error indicates a bug in Op_T or the lattice setup.

Comparison with Exact Diagonalization¶

For small systems (e.g., $2 \times 2$ or $4 \times 1$), compare ALF results with exact diagonalization (ED). Use a large NSweep and many bins to get precise QMC data, and a small Dtau to minimize Trotter error. Energy, density, and local correlators should agree within error bars after $\Delta\tau \to 0$ extrapolation. This is the single most powerful validation of a new model.

Tip: Build with devel mode (source configure.sh GNU nompi devel) for runtime checks (bounds checking, NaN traps) during this phase.

Symmetry Checks¶

Verify that known symmetries are respected:

• Particle-hole symmetry — For the repulsive Hubbard model on a bipartite lattice at half-filling (Ham_chem = 0): the average sign must be exactly 1 and the density must be exactly 0.5 per site per color. ALF automatically exploits this symmetry when detected (computes only one flavor, reconstructs the other).

• Time-reversal symmetry — For attractive interactions (Ham_U < 0), similar simplifications apply automatically.

• Lattice symmetries — Correlation functions should respect the point group of the lattice. An asymmetry in observables that should be symmetric signals an error in the operator definitions.

Dtau → 0 Extrapolation¶

Run at 2–3 values of Dtau and verify that observables converge as $O(\Delta\tau^2)$ (symmetric Trotter decomposition). Deviations from this scaling indicate either an implementation error or insufficient numerical stabilization. See [[Discretization]].

Known Limits and Sum Rules¶

If your model has analytically known limits (strong coupling, weak coupling, high temperature) or sum rules (e.g., frequency sum rules for spectral functions, particle number constraints), check them. These provide independent verification that does not rely on comparison codes.