diff --git a/src/INTERLAYER/pair_ilp_tmd.cpp b/src/INTERLAYER/pair_ilp_tmd.cpp index c1af7098cd..f0d618687a 100644 --- a/src/INTERLAYER/pair_ilp_tmd.cpp +++ b/src/INTERLAYER/pair_ilp_tmd.cpp @@ -336,9 +336,6 @@ void PairILPTMD::ILP_neigh() } } // end of idenfying the first neighbor } else if (n > Nnei) { - fprintf(screen, "Molecule ID = %d\n", imol); - fprintf(screen, "Atom Type = %d\n", type[i]); - fprintf(screen, "Neinum = %d\n", n); error->one(FLERR, "There are too many neighbors for TMD atoms, please check your configuration"); } @@ -497,9 +494,6 @@ void PairILPTMD::calc_normal() vect[0][1] = x[jH2][1] - ytp; vect[0][2] = x[jH2][2] - ztp; } else { - fprintf(screen, "jH1 jH2 = %d %d\n", jH1,jH2); - fprintf(screen, "Atom Type = %d %d\n", type[jH1],type[jH2]); - fprintf(screen, "For atom i = %d %d\n", tag[i],type[i]); error->one(FLERR, "The order of atoms in water molecule should be O H H !"); } } @@ -662,9 +656,6 @@ void PairILPTMD::calc_normal() cont = 2; } else { - fprintf(screen, "jH1 jH2 = %d %d\n", jH1,jH2); - fprintf(screen, "Atom Type = %d %d\n", type[jH1],type[jH2]); - fprintf(screen, "ID and type of atom i = %d %d\n", tag[i],type[i]); error->one(FLERR, "The order of atoms in water molecule should be O H H !"); } } @@ -728,11 +719,6 @@ void PairILPTMD::calc_normal() dnormdri[i][id][ip] = dpvdri[id][ip] / nn - Nave[id] * dni[ip] / nn2; } } - // printf("%4d:\t%e %e %e\n\t%e %e %e\n\t%e %e %e\n", - // i, dnormdri[i][0][0], dnormdri[i][0][1], dnormdri[i][0][2], - // dnormdri[i][1][0],dnormdri[i][1][1],dnormdri[i][1][2], - // dnormdri[i][2][0],dnormdri[i][2][1],dnormdri[i][2][2]); - // exit(0); } else if (cont >= 3) { error->one(FLERR,