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mmeineke |
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!! Fortran interface to C entry plug. |
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module simulation |
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use definitions |
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use neighborLists |
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use force_globals |
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use vector_class |
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use atype_module |
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#ifdef IS_MPI |
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use mpiSimulation |
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#endif |
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implicit none |
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PRIVATE |
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#define __FORTRAN90 |
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#include "fSimulation.h" |
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gezelter |
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type (simtype), public, save :: thisSim |
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mmeineke |
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logical, save :: simulation_setup_complete = .false. |
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mmeineke |
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integer, public, save :: nLocal, nGlobal |
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mmeineke |
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integer, public, save :: nExcludes_Global = 0 |
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integer, public, save :: nExcludes_Local = 0 |
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integer, allocatable, dimension(:,:), public :: excludesLocal |
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integer, allocatable, dimension(:), public :: excludesGlobal |
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chuckv |
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integer, allocatable, dimension(:), public :: molMembershipList |
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mmeineke |
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mmeineke |
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real(kind=dp), public, dimension(3,3), save :: Hmat, HmatInv |
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gezelter |
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logical, public, save :: boxIsOrthorhombic |
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mmeineke |
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public :: SimulationSetup |
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public :: getNlocal |
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public :: setBox |
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public :: getDielect |
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public :: SimUsesPBC |
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public :: SimUsesLJ |
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gezelter |
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public :: SimUsesCharges |
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mmeineke |
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public :: SimUsesDipoles |
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public :: SimUsesSticky |
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public :: SimUsesRF |
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public :: SimUsesGB |
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public :: SimUsesEAM |
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public :: SimRequiresPrepairCalc |
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public :: SimRequiresPostpairCalc |
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public :: SimUsesDirectionalAtoms |
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contains |
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mmeineke |
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subroutine SimulationSetup(setThisSim, CnGlobal, CnLocal, c_idents, & |
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gezelter |
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CnLocalExcludes, CexcludesLocal, CnGlobalExcludes, CexcludesGlobal, & |
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tim |
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CmolMembership, mfact, ngroup, groupList, groupStart, & |
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mmeineke |
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status) |
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type (simtype) :: setThisSim |
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mmeineke |
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integer, intent(inout) :: CnGlobal, CnLocal |
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integer, dimension(CnLocal),intent(inout) :: c_idents |
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mmeineke |
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integer :: CnLocalExcludes |
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integer, dimension(2,CnLocalExcludes), intent(in) :: CexcludesLocal |
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integer :: CnGlobalExcludes |
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integer, dimension(CnGlobalExcludes), intent(in) :: CexcludesGlobal |
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mmeineke |
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integer, dimension(CnGlobal),intent(in) :: CmolMembership |
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mmeineke |
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!! Result status, success = 0, status = -1 |
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integer, intent(out) :: status |
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integer :: i, me, thisStat, alloc_stat, myNode |
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tim |
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!! mass factors used for molecular cutoffs |
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real ( kind = dp ), dimension(3,nLocal) :: mfact |
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integer, intent(in):: ngroup |
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integer, dimension(nLocal),intent(in) :: groupList |
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integer, dimension(ngroup),intent(in) :: groupStart |
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mmeineke |
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#ifdef IS_MPI |
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integer, allocatable, dimension(:) :: c_idents_Row |
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integer, allocatable, dimension(:) :: c_idents_Col |
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integer :: nrow |
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integer :: ncol |
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#endif |
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simulation_setup_complete = .false. |
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status = 0 |
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! copy C struct into fortran type |
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mmeineke |
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nLocal = CnLocal |
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nGlobal = CnGlobal |
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mmeineke |
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thisSim = setThisSim |
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mmeineke |
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mmeineke |
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nExcludes_Global = CnGlobalExcludes |
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nExcludes_Local = CnLocalExcludes |
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mmeineke |
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call InitializeForceGlobals(nLocal, thisStat) |
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mmeineke |
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if (thisStat /= 0) then |
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chuckv |
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write(default_error,*) "SimSetup: InitializeForceGlobals error" |
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mmeineke |
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status = -1 |
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return |
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endif |
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call InitializeSimGlobals(thisStat) |
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if (thisStat /= 0) then |
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chuckv |
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write(default_error,*) "SimSetup: InitializeSimGlobals error" |
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mmeineke |
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status = -1 |
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return |
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endif |
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#ifdef IS_MPI |
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! We can only set up forces if mpiSimulation has been setup. |
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if (.not. isMPISimSet()) then |
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write(default_error,*) "MPI is not set" |
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status = -1 |
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return |
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endif |
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nrow = getNrow(plan_row) |
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ncol = getNcol(plan_col) |
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mynode = getMyNode() |
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allocate(c_idents_Row(nrow),stat=alloc_stat) |
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if (alloc_stat /= 0 ) then |
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status = -1 |
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return |
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endif |
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allocate(c_idents_Col(ncol),stat=alloc_stat) |
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if (alloc_stat /= 0 ) then |
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status = -1 |
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return |
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endif |
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call gather(c_idents, c_idents_Row, plan_row) |
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call gather(c_idents, c_idents_Col, plan_col) |
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do i = 1, nrow |
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me = getFirstMatchingElement(atypes, "c_ident", c_idents_Row(i)) |
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atid_Row(i) = me |
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enddo |
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do i = 1, ncol |
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me = getFirstMatchingElement(atypes, "c_ident", c_idents_Col(i)) |
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atid_Col(i) = me |
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enddo |
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!! free temporary ident arrays |
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if (allocated(c_idents_Col)) then |
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deallocate(c_idents_Col) |
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end if |
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if (allocated(c_idents_Row)) then |
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deallocate(c_idents_Row) |
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endif |
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chuckv |
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#endif |
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! We build the local atid's for both mpi and nonmpi |
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gezelter |
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do i = 1, nLocal |
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mmeineke |
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me = getFirstMatchingElement(atypes, "c_ident", c_idents(i)) |
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atid(i) = me |
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enddo |
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chuckv |
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chuckv |
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mmeineke |
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do i = 1, nExcludes_Local |
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excludesLocal(1,i) = CexcludesLocal(1,i) |
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excludesLocal(2,i) = CexcludesLocal(2,i) |
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enddo |
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do i = 1, nExcludes_Global |
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excludesGlobal(i) = CexcludesGlobal(i) |
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enddo |
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mmeineke |
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gezelter |
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do i = 1, nGlobal |
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gezelter |
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molMemberShipList(i) = CmolMembership(i) |
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mmeineke |
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enddo |
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chuckv |
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mmeineke |
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if (status == 0) simulation_setup_complete = .true. |
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end subroutine SimulationSetup |
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mmeineke |
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subroutine setBox(cHmat, cHmatInv, cBoxIsOrthorhombic) |
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gezelter |
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real(kind=dp), dimension(3,3) :: cHmat, cHmatInv |
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mmeineke |
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integer :: cBoxIsOrthorhombic |
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mmeineke |
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integer :: smallest, status, i |
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gezelter |
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mmeineke |
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Hmat = cHmat |
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HmatInv = cHmatInv |
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gezelter |
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if (cBoxIsOrthorhombic .eq. 0 ) then |
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mmeineke |
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boxIsOrthorhombic = .false. |
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gezelter |
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else |
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boxIsOrthorhombic = .true. |
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mmeineke |
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endif |
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mmeineke |
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return |
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mmeineke |
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end subroutine setBox |
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mmeineke |
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function getDielect() result(dielect) |
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real( kind = dp ) :: dielect |
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dielect = thisSim%dielect |
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end function getDielect |
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function SimUsesPBC() result(doesit) |
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logical :: doesit |
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doesit = thisSim%SIM_uses_PBC |
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end function SimUsesPBC |
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function SimUsesLJ() result(doesit) |
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logical :: doesit |
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doesit = thisSim%SIM_uses_LJ |
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end function SimUsesLJ |
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function SimUsesSticky() result(doesit) |
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logical :: doesit |
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doesit = thisSim%SIM_uses_sticky |
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end function SimUsesSticky |
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gezelter |
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function SimUsesCharges() result(doesit) |
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logical :: doesit |
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doesit = thisSim%SIM_uses_charges |
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end function SimUsesCharges |
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mmeineke |
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function SimUsesDipoles() result(doesit) |
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logical :: doesit |
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doesit = thisSim%SIM_uses_dipoles |
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end function SimUsesDipoles |
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function SimUsesRF() result(doesit) |
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logical :: doesit |
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doesit = thisSim%SIM_uses_RF |
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end function SimUsesRF |
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function SimUsesGB() result(doesit) |
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logical :: doesit |
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doesit = thisSim%SIM_uses_GB |
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end function SimUsesGB |
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function SimUsesEAM() result(doesit) |
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logical :: doesit |
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doesit = thisSim%SIM_uses_EAM |
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end function SimUsesEAM |
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function SimUsesDirectionalAtoms() result(doesit) |
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logical :: doesit |
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doesit = thisSim%SIM_uses_dipoles .or. thisSim%SIM_uses_sticky .or. & |
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thisSim%SIM_uses_GB .or. thisSim%SIM_uses_RF |
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end function SimUsesDirectionalAtoms |
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function SimRequiresPrepairCalc() result(doesit) |
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logical :: doesit |
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doesit = thisSim%SIM_uses_EAM |
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end function SimRequiresPrepairCalc |
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function SimRequiresPostpairCalc() result(doesit) |
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logical :: doesit |
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doesit = thisSim%SIM_uses_RF |
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end function SimRequiresPostpairCalc |
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subroutine InitializeSimGlobals(thisStat) |
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integer, intent(out) :: thisStat |
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integer :: alloc_stat |
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thisStat = 0 |
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call FreeSimGlobals() |
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allocate(excludesLocal(2,nExcludes_Local), stat=alloc_stat) |
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if (alloc_stat /= 0 ) then |
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thisStat = -1 |
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return |
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endif |
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allocate(excludesGlobal(nExcludes_Global), stat=alloc_stat) |
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if (alloc_stat /= 0 ) then |
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thisStat = -1 |
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return |
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endif |
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chuckv |
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mmeineke |
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allocate(molMembershipList(nGlobal), stat=alloc_stat) |
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chuckv |
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if (alloc_stat /= 0 ) then |
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thisStat = -1 |
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return |
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endif |
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mmeineke |
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end subroutine InitializeSimGlobals |
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subroutine FreeSimGlobals() |
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!We free in the opposite order in which we allocate in. |
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gezelter |
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if (allocated(molMembershipList)) deallocate(molMembershipList) |
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mmeineke |
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if (allocated(excludesGlobal)) deallocate(excludesGlobal) |
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if (allocated(excludesLocal)) deallocate(excludesLocal) |
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gezelter |
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mmeineke |
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end subroutine FreeSimGlobals |
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mmeineke |
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pure function getNlocal() result(n) |
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integer :: n |
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n = nLocal |
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mmeineke |
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end function getNlocal |
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end module simulation |