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14 lines
272 B
Fortran
14 lines
272 B
Fortran
BEGIN_PROVIDER [double precision, ci_energy_no_diag, (N_states) ]
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implicit none
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BEGIN_DOC
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! CI energy from density matrices and integrals
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! Avoid the rediagonalization for ci_energy
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END_DOC
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ci_energy_no_diag = psi_energy + nuclear_repulsion
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END_PROVIDER
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