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https://github.com/QuantumPackage/qp2.git
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72 lines
1.7 KiB
Fortran
72 lines
1.7 KiB
Fortran
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BEGIN_PROVIDER[double precision, energy_x_none, (N_states) ]
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implicit none
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BEGIN_DOC
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! null exchange energy
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END_DOC
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energy_x_none = 0.d0
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END_PROVIDER
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BEGIN_PROVIDER[double precision, energy_c_none, (N_states) ]
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implicit none
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BEGIN_DOC
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! null correlation energy
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END_DOC
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energy_c_none = 0.d0
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END_PROVIDER
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BEGIN_PROVIDER [double precision, potential_x_alpha_ao_none,(ao_num,ao_num,N_states)]
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implicit none
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BEGIN_DOC
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! Potential for a null exchange-correlation functional
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END_DOC
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potential_x_alpha_ao_none = 0.d0
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END_PROVIDER
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BEGIN_PROVIDER [double precision, potential_x_beta_ao_none,(ao_num,ao_num,N_states)]
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implicit none
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BEGIN_DOC
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! Potential for a null exchange-correlation functional
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END_DOC
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potential_x_beta_ao_none = 0.d0
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END_PROVIDER
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BEGIN_PROVIDER [double precision, potential_c_alpha_ao_none,(ao_num,ao_num,N_states)]
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implicit none
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BEGIN_DOC
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! Potential for a null exchange-correlation functional
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END_DOC
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potential_c_alpha_ao_none = 0.d0
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END_PROVIDER
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BEGIN_PROVIDER [double precision, potential_c_beta_ao_none,(ao_num,ao_num,N_states)]
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implicit none
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BEGIN_DOC
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! Potential for a null exchange-correlation functional
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END_DOC
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potential_c_beta_ao_none = 0.d0
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END_PROVIDER
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BEGIN_PROVIDER [double precision, potential_xc_alpha_ao_none ,(ao_num,ao_num,N_states)]
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implicit none
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BEGIN_DOC
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! Potential for a null exchange-correlation functional
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END_DOC
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potential_xc_alpha_ao_none = 0.d0
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END_PROVIDER
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BEGIN_PROVIDER [double precision, potential_xc_beta_ao_none ,(ao_num,ao_num,N_states)]
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implicit none
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BEGIN_DOC
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! Potential for a null exchange-correlation functional
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END_DOC
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potential_xc_beta_ao_none = 0.d0
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END_PROVIDER
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