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 |