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/dports/science/ergo/ergo-3.8/source/integrals/
H A Dintegrals_1el_potential.cc288 Atom atomTmp2 = currAtom; in create_nuclei_mm_tree() local
289 atomTmp2.coords[coordIdx] -= eps; in create_nuclei_mm_tree()
291 … get_multipole_contribs_for_atom(boxMultipoleTmp2, multipolePointCoords, atomTmp2, translator); in create_nuclei_mm_tree()
412 Atom atomTmp2 = currAtom; in create_nuclei_mm_tree() local
413 atomTmp2.coords[coordIdx] -= eps; in create_nuclei_mm_tree()
415 get_multipole_contribs_for_atom(boxMultipoleTmp2, multipolePointCoords, atomTmp2, translator); in create_nuclei_mm_tree()