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/dports/science/ergo/ergo-3.8/source/integrals/
H A Dintegrals_1el_potential.cc221 int nPositiveCharges = 0; in create_nuclei_mm_tree() local
228 nPositiveCharges++; in create_nuclei_mm_tree()
237 if(nPositiveCharges == noOfAtomsCurrBox || nNegativeCharges == noOfAtomsCurrBox) { in create_nuclei_mm_tree()