add urls for error 08
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@ -379,7 +379,7 @@ void Balance::command(int narg, char **arg)
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bigint nblocal = atom->nlocal;
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MPI_Allreduce(&nblocal,&natoms,1,MPI_LMP_BIGINT,MPI_SUM,world);
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if (natoms != atom->natoms)
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error->all(FLERR,"Lost atoms via balance: original {} current {}",
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error->all(FLERR,"Lost atoms via balance: original {} current {}"+utils::errorurl(08),
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atom->natoms,natoms);
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// imbfinal = final imbalance
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@ -381,7 +381,7 @@ void ChangeBox::command(int narg, char **arg)
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MPI_Allreduce(&nblocal,&natoms,1,MPI_LMP_BIGINT,MPI_SUM,world);
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if (natoms != atom->natoms && comm->me == 0)
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error->warning(FLERR,"Lost atoms via change_box: original {} "
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"current {}", atom->natoms,natoms);
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"current {}"+utils::errorurl(08),atom->natoms,natoms);
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}
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/* ----------------------------------------------------------------------
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@ -364,7 +364,7 @@ void DisplaceAtoms::command(int narg, char **arg)
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MPI_Allreduce(&nblocal,&natoms,1,MPI_LMP_BIGINT,MPI_SUM,world);
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if (natoms != atom->natoms && comm->me == 0)
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error->warning(FLERR,"Lost atoms via displace_atoms: original {} "
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"current {}",atom->natoms,natoms);
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"current {}"+utils::errorurl(08),atom->natoms,natoms);
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}
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/* ----------------------------------------------------------------------
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@ -509,12 +509,12 @@ bigint Thermo::lost_check()
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// error message
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if (lostflag == Thermo::ERROR)
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error->all(FLERR, "Lost atoms: original {} current {}", atom->natoms, ntotal[0]);
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error->all(FLERR, "Lost atoms: original {} current {}" + utils::errorurl(08), atom->natoms, ntotal[0]);
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// warning message
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if (comm->me == 0)
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error->warning(FLERR, "Lost atoms: original {} current {}", atom->natoms, ntotal[0]);
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error->warning(FLERR, "Lost atoms: original {} current {}" + utils::errorurl(08), atom->natoms, ntotal[0]);
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// reset total atom count
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