Definition at line 205 of file jellium.F90.
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| character(len=1024), public | potential_formula |
| | for the user-defined 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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◆ user_pot()
| procedure jellium_oct_m::species_user_defined_t::user_pot |
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private |
◆ species_user_defined_finalize()
| final jellium_oct_m::species_user_defined_t::species_user_defined_finalize |
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finalprivate |
◆ potential_formula
| character(len=1024), public jellium_oct_m::species_user_defined_t::potential_formula |
for the user-defined potential
Definition at line 208 of file jellium.F90.
The documentation for this interface was generated from the following file: