* To help us fund GROMACS development, we humbly ask that you cite
* the research papers on the package. Check out http://www.gromacs.org.
*/
+#include "gmxpre.h"
+
#include "eigensolver.h"
#include "gromacs/linearalgebra/sparsematrix.h"
#include "gromacs/utility/real.h"
#include "gromacs/utility/smalloc.h"
-#include "gmx_lapack.h"
#include "gmx_arpack.h"
+#include "gmx_lapack.h"
void
eigensolver(real * a,