JayCI

================================================================

JayCI is a determinant-based configuration interaction algorithm.

Notes

Currently, molecular integrals must be written in the SIFS format of the Columbus7 electronic structure suite.

Compilers: gfortran, gcc, Intel C Compiler, Intel Fortran Compiler

Math Libraries: BLAS and LAPACK.

Authors

Christopher L. Malbon
Yarkony Group
Department of Chemistry The Johns Hopkins University