Definition at line 175 of file allelectron.F90.
|
real(real64) | aa = -M_ONE |
| a parameter of the ANC potential More...
|
|
real(real64) | bb = M_ZERO |
| b parameter of the ANC potential More...
|
|
|
type(valconf_t), public | conf |
| Needed for the occupations. More...
|
|
logical, public | has_density |
| true if the species has an electronic density More...
|
|
integer, public | niwfs |
| The number of initial wavefunctions. More...
|
|
integer, dimension(:, :), allocatable, public | iwf_l |
|
integer, dimension(:, :), allocatable, public | iwf_m |
|
integer, dimension(:, :), allocatable, public | iwf_i |
|
integer, dimension(:, :), allocatable, public | iwf_n |
| i, n, l, m as a function of iorb and ispin More...
|
|
real(real64), dimension(:), allocatable, public | iwf_j |
| j as a function of iorb More...
|
|
◆ a()
procedure allelectron_oct_m::full_anc_t::a |
|
private |
◆ b()
procedure allelectron_oct_m::full_anc_t::b |
|
private |
◆ set_a()
procedure allelectron_oct_m::full_anc_t::set_a |
|
private |
◆ aa
real(real64) allelectron_oct_m::full_anc_t::aa = -M_ONE |
|
private |
◆ bb
real(real64) allelectron_oct_m::full_anc_t::bb = M_ZERO |
|
private |
The documentation for this interface was generated from the following file: