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root/group/trunk/OOPSE/libmdtools/simulation_module.F90
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Comparing trunk/OOPSE/libmdtools/simulation_module.F90 (file contents):
Revision 941 by gezelter, Tue Jan 13 23:01:43 2004 UTC vs.
Revision 1144 by tim, Sat May 1 18:52:38 2004 UTC

# Line 50 | Line 50 | contains
50    
51    subroutine SimulationSetup(setThisSim, CnGlobal, CnLocal, c_idents, &
52         CnLocalExcludes, CexcludesLocal, CnGlobalExcludes, CexcludesGlobal, &
53 <       CmolMembership, &
53 >       CmolMembership, mfact, ngroup, groupList, groupStart, &
54         status)    
55  
56      type (simtype) :: setThisSim
# Line 65 | Line 65 | contains
65      !!  Result status, success = 0, status = -1
66      integer, intent(out) :: status
67      integer :: i, me, thisStat, alloc_stat, myNode
68 +
69 +    !! mass factors used for molecular cutoffs
70 +    real ( kind = dp ), dimension(3,nLocal) :: mfact
71 +    integer, intent(in):: ngroup
72 +    integer, dimension(nLocal),intent(in) :: groupList
73 +    integer, dimension(ngroup),intent(in) :: groupStart
74 +
75   #ifdef IS_MPI
76      integer, allocatable, dimension(:) :: c_idents_Row
77      integer, allocatable, dimension(:) :: c_idents_Col

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