Symmetrize the charge densities and magnetic moments of atoms which are magnetic
antisymmetric. (dependencies in IXIPOL(*)
)
Type | Intent | Optional | Attributes | Name | ||
---|---|---|---|---|---|---|
integer, | intent(in) | :: | lmpot |
(LPOT+1)**2 |
||
integer, | intent(in) | :: | nspin |
Counter for spin directions |
||
integer, | intent(in) | :: | nstart | |||
integer, | intent(in) | :: | nend | |||
real(kind=dp), | intent(inout), | dimension (irm, lmpot, natyp, *) | :: | rho2ns |
radial density |
|
integer, | intent(in), | dimension (*) | :: | ixipol |
Constraint of spin pol. |
|
integer, | intent(in), | dimension (*) | :: | irws |
R point at WS radius |
|
integer, | intent(in), | dimension (0:ipand, *) | :: | ircut |
R points of panel borders |
|
integer, | intent(in), | dimension (*) | :: | ipan |
Number of panels in non-MT-region |
|
integer, | intent(in) | :: | kshape |
Exact treatment of WS cell |
||
integer, | intent(in) | :: | natyp |
Number of kinds of atoms in unit cell |
||
integer, | intent(in) | :: | irm |
Maximum number of radial points |