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https://github.com/LCPQ/quantum_package
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Fixed bugs with correlation_energy_ratio
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parent
963097e5d6
commit
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@ -51,17 +51,18 @@ program fci_zmq
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E_CI_before(1:N_states) = CI_energy(1:N_states)
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E_CI_before(1:N_states) = CI_energy(1:N_states)
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double precision :: correlation_energy_ratio
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double precision :: correlation_energy_ratio
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correlation_energy_ratio = E_CI_before(1) - hf_energy_ref
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correlation_energy_ratio = 0.d0
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correlation_energy_ratio = correlation_energy_ratio / (correlation_energy_ratio + pt2(1))
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do while ( &
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do while ( &
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(N_det < N_det_max) .and. &
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(N_det < N_det_max) .and. &
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(maxval(abs(pt2(1:N_states))) > pt2_max) .and. &
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(maxval(abs(pt2(1:N_states))) > pt2_max) .and. &
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(correlation_energy_ratio < correlation_energy_ratio_max) &
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(correlation_energy_ratio <= correlation_energy_ratio_max) &
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)
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)
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correlation_energy_ratio = E_CI_before(1) - hf_energy_ref
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correlation_energy_ratio = (CI_energy(1) - hf_energy_ref) / &
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correlation_energy_ratio = correlation_energy_ratio / (correlation_energy_ratio + pt2(1))
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(E_CI_before(1) + pt2(1) - hf_energy_ref)
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correlation_energy_ratio = min(1.d0,correlation_energy_ratio)
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print *, 'N_det = ', N_det
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print *, 'N_det = ', N_det
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print *, 'N_states = ', N_states
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print *, 'N_states = ', N_states
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@ -19,7 +19,7 @@ program fci_zmq
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hf_energy_ref = ref_bitmask_energy
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hf_energy_ref = ref_bitmask_energy
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endif
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endif
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pt2 = 1.d0
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pt2 = -huge(1.d0)
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threshold_davidson_in = threshold_davidson
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threshold_davidson_in = threshold_davidson
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threshold_davidson = threshold_davidson_in * 100.d0
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threshold_davidson = threshold_davidson_in * 100.d0
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SOFT_TOUCH threshold_davidson
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SOFT_TOUCH threshold_davidson
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@ -51,17 +51,17 @@ program fci_zmq
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n_det_before = 0
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n_det_before = 0
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double precision :: correlation_energy_ratio
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double precision :: correlation_energy_ratio
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correlation_energy_ratio = E_CI_before(1) - hf_energy_ref
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correlation_energy_ratio = 0.d0
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correlation_energy_ratio = correlation_energy_ratio / (correlation_energy_ratio + pt2(1))
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do while ( &
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do while ( &
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(N_det < N_det_max) .and. &
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(N_det < N_det_max) .and. &
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(maxval(abs(pt2(1:N_states))) > pt2_max) .and. &
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(maxval(abs(pt2(1:N_states))) > pt2_max) .and. &
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(correlation_energy_ratio < correlation_energy_ratio_max) &
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(correlation_energy_ratio <= correlation_energy_ratio_max) &
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)
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)
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correlation_energy_ratio = E_CI_before(1) - hf_energy_ref
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correlation_energy_ratio = (CI_energy(1) - hf_energy_ref) / &
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correlation_energy_ratio = correlation_energy_ratio / (correlation_energy_ratio + pt2(1))
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(E_CI_before(1) + pt2(1) - hf_energy_ref)
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correlation_energy_ratio = min(1.d0,correlation_energy_ratio)
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print *, 'N_det = ', N_det
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print *, 'N_det = ', N_det
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print *, 'N_states = ', N_states
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print *, 'N_states = ', N_states
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