A massively parallel version of the configuration interaction CI section of the Ε½ . COLUMBUS multireference singles and doubles CI MRCISD program system is described. In an extension of our previous parallelization work, which was Ε½ . based on message passing, the global array GA toolkit has now bee
The parallel implementation of configuration-selecting multireference configuration interaction method
β Scribed by Stampfuss, P.; Wenzel, W.; Keiter, H.
- Publisher
- John Wiley and Sons
- Year
- 1999
- Tongue
- English
- Weight
- 266 KB
- Volume
- 20
- Category
- Article
- ISSN
- 0192-8651
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β¦ Synopsis
We report on a scalable implementation of the configurationselecting multireference configuration interaction method for massively parallel architectures with distributed memory. Based on a residue driven evaluation of the matrix elements, this approach allows the routine treatment of Hilbert spaces of well over 10 9 determinants, as well as the selective treatment of triple and quadruple excitations with respect to the reference space. We demonstrate the scalability of the method for up to 128 nodes on the IBM-SP2 and for up to 256 nodes on the Cray-T3E. We elaborate on the specific adaptation of the transition residue-based matrix element evaluation scheme that ensures the scalability and load balancing of the method.
π SIMILAR VOLUMES
The single-reference configuration interaction through quadrupoles CI SDTQ-B method has been extended to the general multireference CI method in the B k k Ε½ . approximation MR CI-B . The computer code is based on the traditional graphical k Ε½ . Ε½ unitary group approach GUGA -CI technique, and it pro
## Abstract A multireference configurational interaction method based on the separated electron pair (SEP) wave functions, SEPβCI approach, has been developed as an approximation to the traditional CASSCF method. It differs from the CASSCF method in that active orbitals are obtained from the SEP wa
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The size consistency of selected multireference CI approaches is tested on two model problems, namely seven non-interacting H, molecules at their equilibrium bond length r, or at 2r, and seven non-interacting Ne atoms, In all cases the results obtained from the two-class CIPSI method (which is a mul
## Abstract Several modifications to the Davidson algorithm are systematically explored to establish their performance for an assortment of configuration interaction (CI) computations. The combination of a generalized Davidson method, a periodic twoβvector subspace collapse, and a blocked Davidson