NanoStructures  1.0
DMFT solver for layered, strongly correlated nanostructures
lapack.h
1 #ifndef LAPACK_H
2 #define LAPACK_H
3 
4 namespace lapack {
5 extern "C" void dsyev_(char *jobz, char *uplo, int *n, double *a,
6  int *lda, double *w, double *work, int *lwork,
7  int *info);
8 extern "C" void dgemm_(char *transa,char *transb,int *m,int *n,int *k,double *alpha,double *a,int *lda,double *b,int *ldb,double *beta,double *c,int *ldc);
9 
10 }
11 
12 #endif // LAPACK_H