Meng/iChem_Jacobian
computational chemistry, Lingyi Meng, iChem, China
| Name |
iChem_Jacobian |
| Group |
Meng |
| Matrix ID |
2756 |
|
Num Rows
|
274,087 |
|
Num Cols
|
274,087 |
|
Nonzeros
|
4,137,369 |
|
Pattern Entries
|
4,137,369 |
|
Kind
|
Computational Chemistry Problem |
|
Symmetric
|
No |
|
Date
|
2015 |
|
Author
|
L. Meng |
|
Editor
|
T. Davis |
| Structural Rank |
274,087 |
| Structural Rank Full |
true |
|
Num Dmperm Blocks
|
1 |
|
Strongly Connect Components
|
1 |
|
Num Explicit Zeros
|
0 |
|
Pattern Symmetry
|
98% |
|
Numeric Symmetry
|
64.6% |
|
Cholesky Candidate
|
no |
|
Positive Definite
|
no |
|
Type
|
complex |
| Download |
MATLAB
Rutherford Boeing
Matrix Market
|
| Notes |
Jacobian matrix from a computational chemistry problem.
Lingyi Meng, Collaborative Innovation Center of Chemistry for
Energy Materials (iChem), Xiamen University, Fujian, China,
www.2011-ichem.org. The matrix is complex, and has a sparse
and real right-hand-side.
References:
Lingyi Meng, ChiYung Yam, SiuKong Koo, Quan Chen, Ngai Wong, and
GuanHua Chen, Dynamic Multiscale Quantum Mechanics/Electromagnetics
Simulation Method, J. of Chemical Theory and Computation, 2012,
vol 8, pp 1190-1199, dx.doi.org/10.1021/ct200859h
Lingyi Meng, Zhenyu Yin, ChiYung Yam, SiuKong Koo, Quan Chen,
Ngai Wong, and GuanHua Chen, Frequency-domain multiscale quantum
mechanics/electromagnetics simulation method, J. of Chemical
Physics 139, 244111 (2013); doi: 10.1063/1.4853635
|