simplify printing errors
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@ -1,3 +1,4 @@
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// clang-format off
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/* ----------------------------------------------------------------------
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LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator
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https://www.lammps.org/ Sandia National Laboratories
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@ -273,11 +274,8 @@ void PairAmoeba::kmpole()
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int nmissing_all;
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MPI_Allreduce(&nmissing,&nmissing_all,1,MPI_INT,MPI_SUM,world);
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if (nmissing_all) {
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char str[128];
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sprintf(str,"Pair amoeba multipole settings missing %d\n",nmissing_all);
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error->all(FLERR,str);
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}
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if (nmissing_all)
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error->all(FLERR, "Pair amoeba: {} multipole settings missing\n", nmissing_all);
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}
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/* ----------------------------------------------------------------------
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@ -761,11 +759,8 @@ void PairAmoeba::find_multipole_neighbors()
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int nmissing_all;
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MPI_Allreduce(&nmissing,&nmissing_all,1,MPI_INT,MPI_SUM,world);
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if (nmissing_all) {
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char str[128];
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sprintf(str,"Pair amoeba multipole neighbors missing %d\n",nmissing_all);
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error->all(FLERR,str);
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}
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if (nmissing_all)
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error->all(FLERR, "Pair amoeba: {} multipole neighbors missing\n", nmissing_all);
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}
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/* ----------------------------------------------------------------------
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