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https://github.com/LCPQ/quantum_package
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QMCPACK (#210)
* Removed qmcpack * Solved bug for large calculations * Fixed QMCPACK interface
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@ -350,7 +350,12 @@ psi_coef = psi_coef[state]
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encode = 8*bit_kind
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encode = 8*bit_kind
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decode = lambda det: ''.join("{0:b}".format(i)[::-1].ljust(encode,'0') for i in det)[:mo_num]
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def bindigits(n, bits):
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s = bin(n & int("1"*bits, 2))[2:]
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return ("{0:0>%s}" % (bits)).format(s)
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decode = lambda det: ''.join(bindigits(i,encode)[::-1] for i in det)[:mo_num]
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for coef, (det_a, det_b) in zip(psi_coef, psi_det):
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for coef, (det_a, det_b) in zip(psi_coef, psi_det):
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print coef
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print coef
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@ -1 +0,0 @@
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AO_Basis Determinants Hartree_Fock
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@ -1,15 +0,0 @@
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=======
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qmcpack
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=======
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Normalize the AO basis using GAMESS convention and save it inside the EZFIO.
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Then the python script is called.
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Needed Modules
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==============
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.. Do not edit this section It was auto-generated
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.. by the `update_README.py` script.
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Documentation
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=============
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.. Do not edit this section It was auto-generated
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.. by the `update_README.py` script.
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