Definition at line 186 of file jellium.F90.
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character(len=200), public | density_formula |
| If we have a charge distribution creating the potential. More...
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logical, public | has_density |
| true if the species has an electronic density More...
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integer, public | niwfs |
| The number of initial wavefunctions. More...
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integer, dimension(:, :), allocatable, public | iwf_l |
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integer, dimension(:, :), allocatable, public | iwf_m |
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integer, dimension(:, :), allocatable, public | iwf_i |
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integer, dimension(:, :), allocatable, public | iwf_n |
| i, n, l, m as a function of iorb and ispin More...
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real(real64), dimension(:), allocatable, public | iwf_j |
| j as a function of iorb More...
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◆ rho_string()
procedure jellium_oct_m::jellium_charge_t::rho_string |
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private |
◆ jellium_charge_finalize()
final jellium_oct_m::jellium_charge_t::jellium_charge_finalize |
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finalprivate |
◆ density_formula
character(len=200), public jellium_oct_m::jellium_charge_t::density_formula |
If we have a charge distribution creating the potential.
Definition at line 189 of file jellium.F90.
The documentation for this interface was generated from the following file: