source: pcp/src/gramsch.h@ 64ca279

Last change on this file since 64ca279 was a0bcf1, checked in by Frederik Heber <heber@…>, 17 years ago

-initial commit
-Minimum set of files needed from ESPACK SVN repository
-Switch to three tantamount package parts instead of all relating to pcp (as at some time Ralf's might find inclusion as well)

  • Property mode set to 100644
File size: 1.6 KB
Line 
1#ifndef gramsch_h
2#define gramsch_h
3
4/** \file gramsch.h
5 * Header file for \ref gramsch.c
6 *
7 * Contains declarations of the functions implemented in \ref gramsch.c
8 *
9 Project: ParallelCarParrinello
10 Jan Hamaekers
11 2000
12
13 File: gramsch.h
14 $Id: gramsch.h,v 1.14.2.1 2007-04-21 12:49:50 foo Exp $
15*/
16
17MPI_Datatype MPI_OnePsiElement; //!< OnePsiElement defined for the MPI structure to exchange between processes
18
19void FreeMPI_OnePsiElement();
20void FirstInitGramSchData(struct Problem *P, struct Psis *Psi);
21double GramSchGetNorm2(const struct Problem *P, struct LatticeLevel *Lev, fftw_complex *LPsiDat);
22void GramSch(struct Problem *P, struct LatticeLevel *Lev, struct Psis *Psi, enum PsiGramSchToDoType ToDo);
23void SetGramSchExtraPsi(const struct Problem *P, struct Psis *Psi, enum PsiGramSchStatusType PsiGramSchStatus);
24void SetGramSchActualPsi(const struct Problem *P, struct Psis *Psi, enum PsiGramSchStatusType PsiGramSchStatus);
25void UpdateGramSchAllPsiStatus(struct Problem *P, struct Psis *Psi);
26void UpdateGramSchActualPsiNo(struct Problem *P, struct Psis *Psi);
27void SetGramSchOldActualPsi(const struct Problem *P, struct Psis *Psi, enum PsiGramSchStatusType PsiGramSchStatus);
28void UpdateGramSchOldActualPsiNo(struct Problem *P, struct Psis *Psi);
29void ResetGramSch(const struct Problem *P, struct Psis *Psi);
30void ResetGramSchTagType(const struct Problem *P, struct Psis *Psi, enum PsiTypeTag type, enum PsiGramSchStatusType ToDo);
31void TestGramSch(struct Problem *P, struct LatticeLevel *Lev, struct Psis *Psi, int Type2test);
32void TestForOrth(struct Problem *P, struct LatticeLevel *Lev, fftw_complex *psi);
33
34#endif
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