ALGO

ALGO = [string]
Default: ALGO = Normal 

Description: Selects the electronic-minimization algorithm and/or the many-body method:

• Electronic minimization (ground state)
  • Self-consistency cycle: Normal (default), Fast, VeryFast, Exact, Subrot
  • Direct optimization: All / Conjugate, Damped
  • Postprocessing: Eigenval, None / Nothing
• Response functions, GW, BSE, and ACFDT/RPA
  • CHI, TDHF, BSE, Timeev, ACFDT / RPA, ACFDTR / RPAR, and CRPA
  • GW variants: EVGW0, EVGW, QPGW0, QPGW, GW0R, GWR, G0W0R, EVGW0R

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Mind: Available as of VASP 4.5

The ALGO tag has two kinds of settings: For a ground-state calculation, it selects the electronic-minimization algorithm (see Electronic-minimization algorithms section below); that may be one of the self-consistency-cycle minimizers, the direct optimizers, or the postprocessing modes. For many-body perturbation theory, it instead selects the algorithm for response functions, the GW variant, BSE, time evolution, and ACFDT/RPA. The stopping criterion is set using EDIFF and NELM. We recommend checking the output during the electronic minimization as described below to judge the convergence.

Tip: To recompute the density of states (DOS), obtain the projected DOS or carry out any postprocessing from existing orbitals (e.g., a WAVECAR from a previous run) without re-optimizing them, set NELM = 1, LDIAG = False, and ALGO = None. Or to additionally recompute the one-electron energies set ALGO = Eigenval.

Electronic-minimization algorithms

For a self-consistent ground-state calculation, ALGO selects how the orbitals are optimized at each electronic step. Each value corresponds to a setting of the lower-level tag IALGO. The algorithms fall into two groups (see the Class column): the self-consistency-cycle methods iterate the charge density with a charge-density mixer, whereas the direct-optimization methods minimize the energy functional directly, updating the density from the orbitals without a charge mixer.

ALGO	Algorithm	IALGO	Class	Notes
Normal (default)	blocked Davidson	38	self-consistency cycle	Robust default, recommended for most calculations.
Fast	blocked Davidson + RMM-DIIS	68	self-consistency cycle	Davidson for the initial phase, then RMM-DIIS; one Davidson sweep per ionic step (except the first). This setting is faster and cheaper per electronic step, but less robust and less reliable in the sense that it may diverge or cannot find the true minimum. Use to obtain a first estimate, but mind that orbitals (and hence forces, stress, etc.) may be less accurate compared to Normal or All. Updated in vasp.6.0.0; select Old Fast for the vasp.5 version.
VeryFast	RMM-DIIS	48	self-consistency cycle	Fewest Hamiltonian evaluations but least robust. Not supported for hybrid functionals. Updated in vasp.6; select "Old VeryFast" for the vasp.5 version. Combine with LDIAG = .FALSE. to conserve the initial orbital order.
Conjugate / All	all-band conjugate gradient	58	direct optimization	Simultaneous update of all orbitals. The two values are synonymous. Recommended together with the improved line-search algorithm (ISEARCH = 1). Appropriate choice for magnetic systems and systems where ALGO = Normal failed.
Damped	damped molecular dynamics	53	direct optimization	Damped velocity-friction dynamics for the orbitals. Robustness and time-to-solution strongly depend on setting TIME appropriately.
Exact	exact diagonalization	90	self-consistency cycle	Full diagonalization; expensive and memory-heavy. Use when many empty states are required (restarting from preconverged orbitals) or for testing.
Subrot	subspace rotation	4	self-consistency cycle	Diagonalization within the subspace spanned by the current orbitals. Rarely used stand-alone.
Eigenval	recompute eigenvalues	3	postprocessing	Recompute one-electron energies, the density of states, and selected postprocessing from fixed orbitals (e.g., read from the WAVECAR file).
None / Nothing	no orbital update	2	postprocessing	Recompute the density of states or postprocessing from fixed orbitals and one-electron energies (e.g., read from the WAVECAR file).

Warning: Only the iterative self-consistency-cycle minimizers support potential-only functionals/methods, e.g., METAGGA = MBJ or LSFBXC = True. This is because direct optimization relies on the gradient of the energy and not just the potential.

Tip: Except for 'None', 'Nothing', 'Exact', and 'Eigenval' (which must be spelled out), only the first letter determines the selected algorithm.

Conjugate, Subrot, Eigenval, None, and Nothing are supported as of vasp.5.2.9. The "Old Fast"/"Old VeryFast" variants (also "of"/"fo" and "ov"/"vo") are available in vasp.6 and select the corresponding vasp.5 algorithms. For more technical details, read IALGO and LDIAG.

Recommendations

• Most systems: ALGO = Normal (blocked Davidson) is the most robust choice and the default.
• Large systems and molecular dynamics: RMM-DIIS (Fast or VeryFast) reduces the O(N³) orthonormalization cost and is faster for large cells; combine with LREAL = Auto. VeryFast needs good initial orbitals (it uses a large NELMDL) and is the least robust on its own. For MD calculations and structure optimization or metals, also mind that barely occupied bands are less optimized (WEIMIN).
• Magnetic materials, DFT+U, meta-GGA, Hartree-Fock and hybrid functionals: The direct optimizers ALGO = All (or Conjugate) are more robust and recommended; use the improved line search (ISEARCH = 1). ALGO = VeryFast is not supported for hybrid functionals.
• Metals or small-gap systems with Hartree–Fock / meta-GGA: You may try ALGO = Damped with an appropriate time step (TIME) and a somewhat larger NBANDS, if other algorithms fail.
• Potential-only functionals or methods (e.g., METAGGA = MBJ or LSFBXC): use ALGO = Normal. Because these functionals provide only a potential and no consistent total energy, the iterative self-consistency-cycle minimizers work by applying the Hamiltonian repeatedly without taking the expression of the energy into account.
• Elongated geometries, systems including vacuum, slabs, surfaces: prefer the mixing (self-consistency-cycle) algorithms (Normal or Fast). These systems are prone to charge sloshing, which can be reduced by fine-tuning the mixing tags (AMIX, BMIX, …); see Troubleshooting electronic convergence. For fast convergence of the self-consistency cycle, LMAXMIX must be set appropriately, e.g., LMAXMIX = 6 for systems with f electrons.
• Preparing many empty states (e.g., for GW or RPA), run ALGO = Exact after a normal ground-state calculation.
• Postprocessing from a WAVECAR: ALGO = Eigenval recomputes one-electron energies and the density of states; ALGO = None recomputes occupancies and the density of states.

Output during the electronic minimization

At each electronic step, VASP writes one line to standard output and to the OSZICAR file. For example:

      N       E                     dE             d eps       ncg     rms          rms(c)
DAV:   1     0.230591997322E+03    0.23059E+03   -0.16471E+04 13824   0.142E+03
DAV:   2     0.128984547176E+02   -0.21769E+03   -0.20617E+03 12600   0.334E+02
DAV:   3    -0.871201735783E+01   -0.21610E+02   -0.21211E+02 14288   0.100E+02
DAV:   4    -0.952629881459E+01   -0.81428E+00   -0.81287E+00 15680   0.208E+01
DAV:   5    -0.954352651394E+01   -0.17228E-01   -0.17224E-01 15640   0.295E+00    0.119E+01
...

The leading label marks the algorithm (and phase) used in that step. SCF runs from scratch always begin with a delay (NELMDL non-self-consistent blocked-Davidson sweeps) at fixed density, so the first steps for ALGO = Fast, VeryFast, All, Damped (and all steps for Normal) are labeled DAV::

Label	Algorithm
DAV:	blocked Davidson (IALGO=38; ALGO=Normal and the initial phase of Fast, VeryFast, All and Damped)
RMM:	RMM-DIIS (IALGO=48; ALGO=VeryFast and the main phase of Fast)
SDA: / CGA:	steepest-descent / conjugate-gradient all-band step (IALGO = 58; ALGO=All or Conjugate)
DMP:	damped dynamics (IALGO = 53; ALGO = Damped)
DIA:	(subspace) diagonalization (ALGO = Exact or Subrot)
EIG:	eigenvalue recomputation (ALGO = Eigenval)
NONE	no orbital update (ALGO = None/Nothing)

The columns are:

• N: index of the electronic (self-consistency) step.
• E: total (free) energy in eV at this step.
• dE: change of the total energy with respect to the previous step.
• d eps: change of the band-structure energy (sum of one-electron eigenvalues) due to the orbital optimization in this step. This should be comparable with dE of the subsequent step.
• ncg: number of evaluations of the Hamiltonian acting on an orbital (HΨ) in this step.
• rms: root-mean-square norm of the residual vector [math]\displaystyle{ |(\mathbf{H}-\epsilon\mathbf{S})\Psi\rangle }[/math], i.e., how well the current orbitals solve the eigenvalue problem.
• The last column depends on the algorithm:
  • For the iterative self-consistency-cycle minimizers, as well as the postprocessing modes, it is rms(c), the root-mean-square change of the charge density in the charge-density mixer. For the iterative self-consistency-cycle minimizers, it appears only once charge-density mixing has started, i.e., after the NELMDL non-self-consistent steps.
  • For the direct-minimization algorithms (ALGO = All/Conjugate and Damped), which update the density directly without a density mixer, the column is headed ort instead and reports the orthonormality error of the orbitals.

The electronic loop stops once the energy change dE drops below the threshold set by EDIFF, or after NELM steps. See Setting up an electronic minimization for guidance on choosing these tags, and IALGO for further details on the algorithms.

Tip: In order to judge convergence: Plot the total energy E minus the final total energy (E of the last step) as a function of electronic steps. The decay should be exponential. You may observe accidental stopping or very slow convergence if [math]\displaystyle{ E-E_{final} }[/math] is noisy. Plot rms(c) as a function of electronic steps N. Large values indicate the electronic density is still changing and perhaps fluctuating (charge sloshing).

ALGO for response functions, GW, and ACFDT/RPA

The following tags are available as of VASP.5.X.

• ALGO = CHI calculates the response functions only.

• ALGO = TDHF selects TDHF (or TDDFT) calculations using the VASP internal Cassida code see BSE calculations, (available as of VASP.5.2.12)

• ALGO = BSE selects BSE calculations using the VASP internal Cassida code see BSE calculations, (available as of VASP.5.4.1)

• ALGO = Timeev performs a delta-pulse in time and then performs timepropagation

• ALGO = ACFDT selects RPA total energy calculations see ACFDT/RPA calculations

• ALGO = RPA synonymous to ACFDT see ACFDT/RPA calculations (available as of VASP.5.3.1)

GW tags have been renamed in VASP as follows

< 5.2.12	scGW	scGW0	GW	GW0	N/A	N/A
>= 5.2.12, < 6	QPGW	QPGW0	GW	GW0	N/A	N/A
>= 6	QPGW	QPGW0	EVGW	EVGW0	GWR	GW0R

• ALGO = EVGW0 selects single-shot G₀W₀ calculations or partially self-consistent GW calculations. The orbitals (wavefunctions) of the previous groundstate calculations are maintained, and G0W0 calculations are performed. If NELM is set, several iterations are performed, and the QP energies are updated in the calculation of G (for details, see EVGW0 calculations).

• ALGO = EVGW selects partially self-consistent (eigenvalue-self-consistent) GW calculations. The orbitals of the previous ground-state calculation are maintained; over NELM iterations the QP energies are updated in the calculation of G AND W (for details, see self-consistent EVGW and QPGW calculations).

• ALGO = QPGW0 selects self-consistent GW calculations including off-diagonal components of the self-energy. A full update of the QP energies AND one-electron orbitals is performed in the calculation of G only (for details see QPGW0 calculations).

• ALGO = QPGW selects self-consistent GW calculations, including off-diagonal components of the self-energy. A full update of the QP energies AND one-electron orbitals is performed in the calculations of G AND W (for details, see QPGW calculations).

Following tags are available as of VASP.6

• ALGO = RPAR selects low scaling RPA total energy calculations (for details see ACFDT/RPA calculations)

• ALGO = ACFDTR synonym for RPAR (for details see ACFDT/RPA calculations)

• ALGO = ACFDTRK in combination with LMP2LT = True selects the low scaling MP2 total energy calculations (for details see the MP2 ground state Tutorial)

• ALGO = GW0R selects self-consistent GW₀ calculations, where only the Green's function G is updated from the corresponding Dyson. The screened potential W remains unchanged after the first iteration. NELM iteration cycles are performed (see self-consistent GW calculations).

• ALGO = GWR selects self-consistent GW calculations, where both, G and W are updated from the corresponding Dyson equation. NELM iteration cycles are performed. (for details see self-consistent GW calculations).

• ALGO = G0W0R selects single-shot GW calculations, non-interacting G and W are determined from Kohn-Sham system and NELM tag is ignored. Use this tag for single-shot QP energies and first-order corrections to the density matrix (for details, see single-shot GW calculations).

Important: Changes as of VASP.6.3:

• NELMGW replaces NELM in self-consistent GW calculations.

• ALGO = CRPA selects constrained RPA calculations.

Important: available as of VASP.6.4:

• ALGO = EVGW0R selects the low-scaling analog of EVGW0, that is the low-scaling partially self-consistent GW calculations, where non-interacting G and W are determined from Kohn-Sham system and NELMGW specifies the number of self-consistent loops for G. W is kept on the Kohn-Sham level.

Related tags and articles

Setting up an electronic minimization, BSE calculations, GW calculations, ACFDT/RPA_calculations

IALGO, LDIAG, NELM, NELMDL, EDIFF, LMAXMIX

Workflows that use this tag