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**Important**: The Intel ifx compiler is not able to produce correct
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executables for Quantum Package. Please use ifort as long as you can, and
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consider switching to gfortran in the long term.
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# Quantum Package 2.2
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# Quantum Package 2.2
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<!--- img src="https://raw.githubusercontent.com/QuantumPackage/qp2/master/data/qp2.png" width="250" --->
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<!--- img src="https://raw.githubusercontent.com/QuantumPackage/qp2/master/data/qp2.png" width="250" --->
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subroutine overlap_bourrin_spread(A_center,B_center,alpha,beta,power_A,power_B,overlap_x,lower_exp_val,dx,nx)
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subroutine overlap_bourrin_spread(A_center,B_center,alpha,beta,power_A,power_B,overlap_x,lower_exp_val,dx,nx)
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BEGIN_DOC
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BEGIN_DOC
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! Computes the following integral :
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! Computes the following integral :
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! int [-infty ; +infty] of [(x-A_center)^(power_A) * (x-B_center)^power_B * exp(-alpha(x-A_center)^2) * exp(-beta(x-B_center)^2) * x ]
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! int [-infty ; +infty] of [(x-A_center)^(power_A) * (x-B_center)^power_B * exp(-alpha(x-A_center)^2) * exp(-beta(x-B_center)^2) * x^2 ]
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! needed for the dipole and those things
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! needed for the dipole and those things
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END_DOC
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END_DOC
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implicit none
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implicit none
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