forked from lijiext/lammps
git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@7009 f3b2605a-c512-4ea7-a41b-209d697bcdaa
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@ -29,7 +29,11 @@ clean:
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@if [ ! -d Obj_$@ ]; then mkdir Obj_$@; fi
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@cp -p $(SRC) $(INC) Obj_$@
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@cp MAKE/Makefile.$@ Obj_$@/Makefile
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@cp Makefile.package Obj_$@
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@if [ ! -e Makefile.package ]; \
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then cp Makefile.package.empty Makefile.package; fi
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@if [ ! -e Makefile.package.settings ]; \
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then cp Makefile.package.settings.empty Makefile.package.settings; fi
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@cp Makefile.package Makefile.package.settings Obj_$@
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@cd Obj_$@; \
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$(MAKE) $(MFLAGS) "OBJ = $(OBJ)" "INC = $(INC)" "EXE = ../$(EXE)" lib
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@if [ -d Obj_$@ ]; then cd Obj_$@; rm -f $(SRC) $(INC) Makefile*; fi
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@ -29,7 +29,11 @@ clean:
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@if [ ! -d Obj_$@ ]; then mkdir Obj_$@; fi
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@cp -p $(SRC) $(INC) Obj_$@
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@cp MAKE/Makefile.$@ Obj_$@/Makefile
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@cp Makefile.package Obj_$@
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@if [ ! -e Makefile.package ]; \
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then cp Makefile.package.empty Makefile.package; fi
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@if [ ! -e Makefile.package.settings ]; \
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then cp Makefile.package.settings.empty Makefile.package.settings; fi
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@cp Makefile.package Makefile.package.settings Obj_$@
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@cd Obj_$@; \
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$(MAKE) $(MFLAGS) "OBJ = $(OBJ)" "INC = $(INC)" "EXE = ../$(EXE)" ../$(EXE)
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@if [ -d Obj_$@ ]; then cd Obj_$@; rm -f $(SRC) $(INC) Makefile*; fi
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@ -15,7 +15,6 @@
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#include "math.h"
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#include "random_park.h"
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#include "domain.h"
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#include "error.h"
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using namespace LAMMPS_NS;
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@ -40,7 +39,8 @@ using namespace LAMMPS_NS;
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RanPark::RanPark(LAMMPS *lmp, int seed_init) : Pointers(lmp)
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{
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if (seed_init <= 0) error->all(FLERR,"Invalid seed for Park random # generator");
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if (seed_init <= 0)
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error->all(FLERR,"Invalid seed for Park random # generator");
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seed = seed_init;
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save = 0;
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}
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@ -89,7 +89,8 @@ double RanPark::gaussian()
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void RanPark::reset(int seed_init)
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{
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if (seed_init <= 0) error->all(FLERR,"Invalid seed for Park random # generator");
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if (seed_init <= 0)
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error->all(FLERR,"Invalid seed for Park random # generator");
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seed = seed_init;
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save = 0;
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}
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@ -1,5 +1,5 @@
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/* ----------------------------------------------------------------------
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LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator
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LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator
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http://lammps.sandia.gov, Sandia National Laboratories
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Steve Plimpton, sjplimp@sandia.gov
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