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@ -24,6 +24,7 @@
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#include "force.h"
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#include "memory.h"
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#include "error.h"
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#include "utils.h"
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using namespace LAMMPS_NS;
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@ -176,9 +177,9 @@ void BondHarmonicShift::read_restart(FILE *fp)
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allocate();
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if (comm->me == 0) {
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fread(&k[1],sizeof(double),atom->nbondtypes,fp);
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fread(&r0[1],sizeof(double),atom->nbondtypes,fp);
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fread(&r1[1],sizeof(double),atom->nbondtypes,fp);
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utils::sfread(FLERR,&k[1],sizeof(double),atom->nbondtypes,fp,NULL,error);
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utils::sfread(FLERR,&r0[1],sizeof(double),atom->nbondtypes,fp,NULL,error);
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utils::sfread(FLERR,&r1[1],sizeof(double),atom->nbondtypes,fp,NULL,error);
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}
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MPI_Bcast(&k[1],atom->nbondtypes,MPI_DOUBLE,0,world);
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MPI_Bcast(&r0[1],atom->nbondtypes,MPI_DOUBLE,0,world);
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