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https://github.com/LCPQ/quantum_package
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Better estimated PT2
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a4593d7e17
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@ -198,7 +198,7 @@ class H_apply(object):
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do k=1,N_st
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write(output_Dets,'(I10, 4(2X, F9.6), 2X, F8.1)') &
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i_generator, norm_psi(k), delta_pt2(k), pt2(k), &
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pt2(k)/norm_psi(k), &
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pt2(k)/(norm_psi(k)*norm_psi(k)), &
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wall_1-wall_0
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pt2_old(k) = pt2(k)
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enddo
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@ -20,7 +20,7 @@ for charge in ezfio.nuclei_nucl_charge:
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mo_tot_num = ezfio.mo_basis_mo_tot_num
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if nb == 0:
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os.system( """qp_set_mo_class -act "[1-%d]" %s"""%(1, mo_tot_num, sys.argv[1]) )
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os.system( """qp_set_mo_class -act "[1-%d]" %s"""%(mo_tot_num, sys.argv[1]) )
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else:
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os.system( """qp_set_mo_class -core "[1-%d]" -act "[%d-%d]" %s"""%(nb, nb+1, mo_tot_num, sys.argv[1]) )
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@ -28,5 +28,6 @@ T.set_doc ( """The selection process stops when the energy ratio variation
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is equal to var_pt2_ratio""" )
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T.set_ezfio_name( "var_pt2_ratio" )
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print T
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END_SHELL
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