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Volumn 3991 LNCS - I, Issue , 2006, Pages 267-275

Identifying cost-effective common subexpressions to reduce operation count in tensor contraction evaluations

Author keywords

[No Author keywords available]

Indexed keywords

COST EFFECTIVENESS; COUPLED CIRCUITS; ELECTRONIC STRUCTURE; LARGE SCALE SYSTEMS; OPTIMIZATION; TENSORS;

EID: 33746607238     PISSN: 03029743     EISSN: 16113349     Source Type: Book Series    
DOI: 10.1007/11758501_39     Document Type: Conference Paper
Times cited : (18)

References (9)
  • 5
    • 0001016677 scopus 로고
    • A direct atomic orbital driven implementation of the coupled cluster singles and doubles (CCSD) model
    • H. Koch, O. Christiansen, R. Kobayashi, P. Jørgensen, and T. Helgaker. A direct atomic orbital driven implementation of the coupled cluster singles and doubles (CCSD) model. Chem. Phys. Lett., 228:233, 1994.
    • (1994) Chem. Phys. Lett. , vol.228 , pp. 233
    • Koch, H.1    Christiansen, O.2    Kobayashi, R.3    Jørgensen, P.4    Helgaker, T.5
  • 6
    • 0000523695 scopus 로고    scopus 로고
    • On optimizing a class of multi-dimensional loops with reductions for parallel execution
    • C. Lam, P. Sadayappan, and R. Wenger. On optimizing a class of multi-dimensional loops with reductions for parallel execution. Parallel Processing Letters, 7(2):157-168, 1997.
    • (1997) Parallel Processing Letters , vol.7 , Issue.2 , pp. 157-168
    • Lam, C.1    Sadayappan, P.2    Wenger, R.3
  • 7
    • 36549098398 scopus 로고
    • An efficient reformulation of the closed-shell coupled cluster single and double excitation (CCSD) equations
    • G. Scuseria, C. Janssen, and H. Schaefer. An efficient reformulation of the closed-shell coupled cluster single and double excitation (CCSD) equations. The Journal of Chemical Physics, 89(12):7382-7387, 1988.
    • (1988) The Journal of Chemical Physics , vol.89 , Issue.12 , pp. 7382-7387
    • Scuseria, G.1    Janssen, C.2    Schaefer, H.3
  • 9
    • 36449002017 scopus 로고
    • A direct product decomposition approach for symmetry exploitation in many-body methods. I. Energy calculations
    • J. Stanton, J. Gauss, J. Watts, and R. Bartlett. A direct product decomposition approach for symmetry exploitation in many-body methods. I. Energy calculations. The Journal of Chemical Physics, 94(6):4334-4345, 1991.
    • (1991) The Journal of Chemical Physics , vol.94 , Issue.6 , pp. 4334-4345
    • Stanton, J.1    Gauss, J.2    Watts, J.3    Bartlett, R.4


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.