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https://github.com/LCPQ/quantum_package
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Converge MRCC to 1.e-6
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@ -1,4 +1,10 @@
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program mp2
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no_vvvv_integrals = .True.
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SOFT_TOUCH no_vvvv_integrals
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call run
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end
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subroutine run
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implicit none
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double precision, allocatable :: pt2(:), norm_pert(:)
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double precision :: H_pert_diag, E_old
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@ -1,4 +1,10 @@
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program mp2_wf
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no_vvvv_integrals = .True.
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SOFT_TOUCH no_vvvv_integrals
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call run
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end
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subroutine run
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implicit none
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BEGIN_DOC
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! Save the MP2 wave function
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@ -761,7 +761,7 @@ END_PROVIDER
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print *, "res ", k, res
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end if
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if(res < 1d-9) exit
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if(res < 1d-6) exit
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end do
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norm = 0.d0
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@ -13,7 +13,7 @@ source $QP_ROOT/tests/bats/common.bats.sh
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qp_set_mo_class $INPUT -core "[1]" -inact "[2,5]" -act "[3,4,6,7]" -virt "[8-24]"
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qp_run cassd_zmq $INPUT
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energy="$(ezfio get cas_sd_zmq energy_pt2)"
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eq $energy -76.2311177912495 2.E-5
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eq $energy -76.23109 2.E-5
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ezfio set determinants n_det_max 2048
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ezfio set determinants read_wf True
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