-
1
-
-
85031565360
-
Installation Guide for ScaLAPACK, LAPACK Working Note #93
-
University of Tennessee
-
L.S. Blackford, A. Cleary, J. Choi, J. Dongarra, A. Petitet, R.C. Whaley, J. Demmel, I. Dhillon, K. Stanley, D. Walker, Installation Guide for ScaLAPACK, LAPACK Working Note #93, Technical Report CS-95-280, University of Tennessee, 1997.
-
(1997)
Technical Report CS-95-280
-
-
Blackford, L.S.1
Cleary, A.2
Choi, J.3
Dongarra, J.4
Petitet, A.5
Whaley, R.C.6
Demmel, J.7
Dhillon, I.8
Stanley, K.9
Walker, D.10
-
2
-
-
0003615167
-
-
Society for Industrial and Applied Mathematics, Philadelphia (available at
-
L.S. Blackford, J. Choi, A. Cleary, E. D'Azevedo, J. Demmel, I. Dhillon, J. Dongarra, S. Hammarling, G. Henry, A. Petitet, K. Stanley, D. Walker, R.C. Whaley, ScaLAPACK Users' Guide, Society for Industrial and Applied Mathematics, Philadelphia, 1997 (available at http://www.netlib.org/scalapack/slug).
-
(1997)
ScaLAPACK Users' Guide
-
-
Blackford, L.S.1
Choi, J.2
Cleary, A.3
D'Azevedo, E.4
Demmel, J.5
Dhillon, I.6
Dongarra, J.7
Hammarling, S.8
Henry, G.9
Petitet, A.10
Stanley, K.11
Walker, D.12
Whaley, R.C.13
-
3
-
-
0342909658
-
The role of efficient programming in theoretical chemistry and physics problems
-
Cencek W. The role of efficient programming in theoretical chemistry and physics problems. Computational Methods in Science and Technology. 1:1996;1-18.
-
(1996)
Computational Methods in Science and Technology
, vol.1
, pp. 1-18
-
-
Cencek, W.1
-
4
-
-
0008302839
-
Benchmark calculations for two-electron systems using explicitly correlated Gaussian functions
-
Cencek W., Komasa J., Rychlewski J. Benchmark calculations for two-electron systems using explicitly correlated Gaussian functions. Chemical Physics Letters. 246:1995;417-420.
-
(1995)
Chemical Physics Letters
, vol.246
, pp. 417-420
-
-
Cencek, W.1
Komasa, J.2
Rychlewski, J.3
-
5
-
-
0342475386
-
XI. High-performance computing in molecular sciences
-
in: J. Blażewicz, K. Ecker, B. Plateau, D. Trystram (Eds.), Springer, Berlin
-
W. Cencek, J. Komasa, J. Rychlewski, XI. High-performance computing in molecular sciences, in: J. Blażewicz, K. Ecker, B. Plateau, D. Trystram (Eds.), Handbook on Parallel and Distributed Processing, Springer, Berlin, 2000.
-
(2000)
Handbook on Parallel and Distributed Processing
-
-
Cencek, W.1
Komasa, J.2
Rychlewski, J.3
-
6
-
-
0002924772
-
ScaLAPACK: A Scalable Linear Algebra for Distributed Memory Concurrent Computers,LAPACK Working Note #55
-
University of Tennessee
-
J. Choi, J. Dongarra, R. Pozo, D. Walker, ScaLAPACK: A Scalable Linear Algebra for Distributed Memory Concurrent Computers, LAPACK Working Note #55, Technical Report CS-92-181, University of Tennessee, 1992.
-
(1992)
Technical Report CS-92-181
-
-
Choi, J.1
Dongarra, J.2
Pozo, R.3
Walker, D.4
-
7
-
-
0011376137
-
A Look at Scalable Dense Linear Algebra Libraries, LAPACK Working Note #43
-
University of Tennessee
-
J. Dongarra, R. van de Geijn, D. Walker, A Look at Scalable Dense Linear Algebra Libraries, LAPACK Working Note #43, Technical Report CS-92-155, University of Tennessee, 1992.
-
(1992)
Technical Report CS-92-155
-
-
Dongarra, J.1
Van De Geijn, R.2
Walker, D.3
-
8
-
-
0001085232
-
12 -Dependent wavefunctions
-
in: P.v.R. Schleyer, et al. (Eds.), Wiley, Chichester
-
12 -Dependent wavefunctions, in: P.v.R. Schleyer, et al. (Eds.), Encyclopedia of Computational Chemistry, Wiley, Chichester, 1998.
-
(1998)
Encyclopedia of Computational Chemistry
-
-
Klopper, W.1
-
9
-
-
0001556740
-
Exponentially correlated Gaussian functions in variational calculations: Energy expectation values in the ground state of helium dimer
-
Komasa J. Exponentially correlated Gaussian functions in variational calculations: Energy expectation values in the ground state of helium dimer. Journal of Chemical Physics. 110:1999;7909-7916.
-
(1999)
Journal of Chemical Physics
, vol.110
, pp. 7909-7916
-
-
Komasa, J.1
-
10
-
-
0001206399
-
Explicitly correlated Gaussian functions in variational calculations: The ground state of the beryllium atom
-
Komasa J., Cencek W., Rychlewski J. Explicitly correlated Gaussian functions in variational calculations: the ground state of the beryllium atom. Physical Review A. 52:1995;4500-4507.
-
(1995)
Physical Review a
, vol.52
, pp. 4500-4507
-
-
Komasa, J.1
Cencek, W.2
Rychlewski, J.3
-
12
-
-
0002369878
-
CC-R12: an explicitly correlated coupled-cluster theory
-
in: R.J. Bartlett (Ed.), World Scientific, Singapore
-
J. Noga, W. Klopper, W. Kutzelnigg, CC-R12: an explicitly correlated coupled-cluster theory, in: R.J. Bartlett (Ed.), Recent Advances in Coupled-Cluster Methods, World Scientific, Singapore, 1998.
-
(1998)
Recent Advances in Coupled-Cluster Methods
-
-
Noga, J.1
Klopper, W.2
Kutzelnigg, W.3
-
13
-
-
84987071700
-
On the use of the explicitly correlated functions in variational computations for small molecules
-
Rychlewski J. On the use of the explicitly correlated functions in variational computations for small molecules. International Journal of Quantum Chemistry. 49:1994;477-494.
-
(1994)
International Journal of Quantum Chemistry
, vol.49
, pp. 477-494
-
-
Rychlewski, J.1
-
14
-
-
0000411975
-
Explicitly correlated functions in molecular quantum chemistry
-
Rychlewski J. Explicitly correlated functions in molecular quantum chemistry. Advances in Quantum Chemistry. 31:1999;173-199.
-
(1999)
Advances in Quantum Chemistry
, vol.31
, pp. 173-199
-
-
Rychlewski, J.1
-
16
-
-
0002327006
-
The history and evolution of configuration interaction
-
Shavit I. The history and evolution of configuration interaction. Molecular Physics. 94:1998;3-17.
-
(1998)
Molecular Physics
, vol.94
, pp. 3-17
-
-
Shavit, I.1
-
17
-
-
0002592165
-
Symmetry-adapted perturbation theory of intermolecular interactions
-
in: S. Scheiner (Ed.), Wiley, Chichester
-
K. Szalewicz, B. Jeziorski, Symmetry-adapted perturbation theory of intermolecular interactions, in: S. Scheiner (Ed.), Molecular Interactions, Wiley, Chichester, 1997.
-
(1997)
Molecular Interactions
-
-
Szalewicz, K.1
Jeziorski, B.2
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