LOCPROJ

LOCPROJ = <sites> : <functions-Ylm-specs> : <functions-radial-specs>
Default: LOCPROJ = None

Description: by means of the LOCPROJ-tag one may specify a (set of) local function(s) on which the orbitals are to be projected. These projections are written to the PROJCAR, LOCPROJ, and vasprun.xml files.

A valid LOCPROJ specification consists of three parts separated by colons (":"), above denoted as <sites>, <functions-Ylm-specs>, and <functions-radial-specs>. These parts define the sites on which the local functions are centered, specify their angular character, and their radial behaviour, respectively.

<sites>

The sites on which the local functions are centered may be specified in two ways. One can use the index of the ionic positions as defined in the POSCAR file. For instance:

1 2 6-8

will select sites 1,2,6,7, and 8, as defined in the POSCAR file.

Alternatively one may specify a position in terms of direct coordinates of the real space lattice, for instance as:

(0.5, 0, 0)

These modes of specification may be mixed as well, for instance as:

1 (0.5, 0, 0) 8

<functions-Ylm-specs>

The angular character of the local functions on the specified sites. Valid specifications are:

s
p	py	pz	px
d	dxy	dyz	dz2	dxz	dx2-y2
f	fy(3x2-y2)	fxyz	fyz2	fz3	fxz2	fz(x2-y2)	fx(x2-3y2)
sp	sp-1	sp-2
sp2	sp2-1	sp2-2	sp2-3
sp3	sp3-1	sp3-2	sp3-3	sp3-4
sp3d	sp3d-1	sp3d-2	sp3d-3	sp3d-4	sp3d-5
sp3d2	sp3d2-1	sp3d2-2	sp3d2-3	sp3d2-4	sp3d2-5	sp3d2-6

For more details have a look at the section on angular functions. These functions are consistent with the definition of the initial guesses used by WANNIER90 (see section 3.4 of the WANNIER90 manual).

These specifiers may be combined as well:

p sp-1 dxy

which is means: "put p functions (≡ p_x, p_y, and p_z), a sp-1 function, and a d_xy function on all sites specified in the <sites> part.

<functions-radial-specs>

The radial part of the local functions may be of one of the three following types:

Pr: use the PAW projectors

Ps: use the PAW pseudo partial waves

Hy: use hydrogen-like (Slater type) functions (see section 3.4 of the WANNIER90 manual)

Caveat: when using radial functions derived from the PAW datasets, i.e., of type Pr or Ps, one can only specify pure spherical harmonics with the same angular moment l in the <functions-Ylm-specs> part. This means, s, p, d, f, and/or their respective separate constituents.

The radial specifiers may be modified using (optional) modification statements:

Pr [ n^th-of-l [ species-number ] ]

n^th-of-l: tells the code to use the radial function of the n^th projector with the angular moment specified in the <functions-Ylm-specs> part. The local basis of our PAW datasets typically contains 2 channels (projectors) per angular moment. By default, the projector that corresponds to the highest bound state of the relevant angular moment will be used.

species-number: is a modifier that may be used to specify from which PAW dataset in the current POTCAR file the radial functions should be derived. When the positions of the local functions are specified by means of the ionic site indices of the POSCAR file, the code will default to the corresponding atomic types.

Ps [ n^th-of-l [ species-number ] ]

n^th-of-l: tells the code to use the radial function of the n^th pseudo partial wave with the angular moment specified in the <functions-Ylm-specs> part. The local basis of our PAW datasets typically contains 2 channels (pseudo partial waves) per angular moment. By default, the pseudo partial wave that corresponds to the highest bound state of the relevant angular moment will be used.

species-number: is a modifier that may be used to specify from which PAW dataset in the current POTCAR file the radial functions should be derived. When the positions of the local functions are specified by means of the ionic site indices of the POSCAR file, the code will default to the corresponding atomic types.

Hy [ n [ α ] ]

n: the main quantum number of the hydrogenic radial function. Default: n=1.

α: controls the diffusivity of the radial functions ( α=Z/a₀ in Å^-1). Default: α=1.0 Å^-1.

This is consistent with the definition of the initial guesses used by WANNIER90 (section 3.4 of the WANNIER90 manual).

Examples

Combining the above, we might specify:

LOCPROJ = 1 : s : Hy

to put a hydrogenic 1s function on the first ionic position specified in the POSCAR file. To change this into a 2s function, one would specify

LOCPROJ = 1 : s : Hy 2

To project the orbitals onto the PAW projectors of the valence atomic d_xy-states of the atoms on sites 1 and 3:

LOCPROJ = 1 3 : dxy : Pr

Of course, this will only work if the atoms on these sites actually have valence atomic d-states, otherwise the necessary projectors will not be available in the relevant PAW datasets. When this is not the case, the code will exit in error at startup.

To forceably use the radial function of the second d channel:

LOCPROJ = 1 3 : dxy : Pr 2

Again, provided the PAW dataset(s) actually contain more than one d channel.

Very similarly one may project onto the pseudo partial waves of the second d channel in the PAW dataset(s):

LOCPROJ = 1 3 : dxy : Ps 2

and to project onto the aforementioned functions of the third PAW dataset in the POTCAR file:

LOCPROJ = 1 3 : dxy : Ps 2 3

For VASP versions up to 6.1.x multiple occurrences of the LOCPROJ tag are allowed and meaningful (normally the second instance of a tag in the INCAR is ignored), i.e.,

LOCPROJ = 1 : s : Hy 2
LOCPROJ = 1 3 : dxy : Ps 2 3

will put a hydrogenic 2s function and a d_xy pseudo partial wave (2^nd d channel of atomic species 3) on ionic site 1, and a d_xy pseudo partial wave (identical type) on site 3.

For VASP 6.2.x and above only one LOCPROJ tag is allowed and the different projections have to be specified in multiple lines:

LOCPROJ = "1 : s : Hy 2
           1 3 : dxy : Ps 2 3"

The LOCPROJ file

Related Tags and Sections

LORBIT

Contents