| /dports/science/liggghts/LIGGGHTS-PUBLIC-3.8.0-26-g6e873439/src/ |
| H A D | lammps.cpp | 143 error->universe_all(FLERR,"Invalid command-line argument"); in LAMMPS()
151 error->universe_all(FLERR,"Invalid command-line argument"); in LAMMPS()
156 error->universe_all(FLERR,"Invalid command-line argument"); in LAMMPS()
169 error->universe_all(FLERR,"Invalid command-line argument"); in LAMMPS()
175 error->universe_all(FLERR,"Invalid command-line argument"); in LAMMPS()
181 error->universe_all(FLERR,"Invalid command-line argument"); in LAMMPS()
187 error->universe_all(FLERR,"Invalid command-line argument"); in LAMMPS()
193 error->universe_all(FLERR,"Invalid command-line argument"); in LAMMPS()
198 error->universe_all(FLERR,"Invalid command-line argument"); in LAMMPS()
204 error->universe_all(FLERR,"Invalid command-line argument"); in LAMMPS()
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| H A D | universe.cpp | 130 error->universe_all(FLERR,"Invalid -reorder N value"); in reorder()
132 error->universe_all(FLERR,"Nprocs not a multiple of N for -reorder"); in reorder()
182 } else error->universe_all(FLERR,"Invalid command-line argument"); in reorder()
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| H A D | error.h | 64 void universe_all(const char *, int, const char *);
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| H A D | error.cpp | 86 void Error::universe_all(const char *file, int line, const char *str) in universe_all() function in Error
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| /dports/science/sparta/sparta-20Oct2021/src/ |
| H A D | sparta.cpp | 83 error->universe_all(FLERR,"Invalid command-line argument"); in SPARTA()
92 error->universe_all(FLERR,"Invalid command-line argument"); in SPARTA()
98 error->universe_all(FLERR,"Invalid command-line argument"); in SPARTA()
104 error->universe_all(FLERR,"Invalid command-line argument"); in SPARTA()
110 error->universe_all(FLERR,"Invalid command-line argument"); in SPARTA()
116 error->universe_all(FLERR,"Invalid command-line argument"); in SPARTA()
121 error->universe_all(FLERR,"Invalid command-line argument"); in SPARTA()
127 error->universe_all(FLERR,"Invalid command-line argument"); in SPARTA()
133 error->universe_all(FLERR,"Invalid command-line argument"); in SPARTA()
145 error->universe_all(FLERR,"Invalid command-line argument"); in SPARTA()
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| H A D | error.h | 26 void universe_all(const char *, int, const char *);
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| H A D | error.cpp | 34 void Error::universe_all(const char *file, int line, const char *str) in universe_all() function in Error
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| /dports/science/lammps/lammps-stable_29Sep2021/src/ |
| H A D | lammps.cpp | 219 error->universe_all(FLERR,"Invalid command-line argument"); in LAMMPS()
247 error->universe_all(FLERR,"Invalid command-line argument"); in LAMMPS()
253 error->universe_all(FLERR,"Invalid command-line argument"); in LAMMPS()
261 error->universe_all(FLERR,"Invalid command-line argument"); in LAMMPS()
268 error->universe_all(FLERR,"Invalid command-line argument"); in LAMMPS()
281 error->universe_all(FLERR,"Invalid command-line argument"); in LAMMPS()
328 error->universe_all(FLERR,"Invalid command-line argument"); in LAMMPS()
335 error->universe_all(FLERR,"Invalid command-line argument"); in LAMMPS()
353 error->universe_all(FLERR, in LAMMPS()
375 error->universe_all(FLERR, in LAMMPS()
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| H A D | universe.cpp | 79 error->universe_all(FLERR,"Invalid -reorder N value"); in reorder()
81 error->universe_all(FLERR,"Nprocs not a multiple of N for -reorder"); in reorder()
136 } else error->universe_all(FLERR,"Invalid command-line argument"); in reorder()
196 error->universe_all(FLERR,fmt::format("Invalid partition string '{}'", in add_world()
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| H A D | error.h | 29 [[noreturn]] void universe_all(const std::string &, int, const std::string &);
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| H A D | error.cpp | 55 void Error::universe_all(const std::string &file, int line, const std::string &str) in universe_all() function in Error
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| /dports/science/lammps/lammps-stable_29Sep2021/src/REPLICA/ |
| H A D | temper_grem.cpp | 71 error->universe_all(FLERR,"Illegal temper command"); in command()
84 error->universe_all(FLERR,"Tempering fix ID is not defined"); in command()
89 error->universe_all(FLERR,"Lambda from tempering and fix in the same world" in command()
121 error->universe_all(FLERR,"Invalid frequency in temper command"); in command()
124 error->universe_all(FLERR,"Non integer # of swaps in temper command"); in command()
129 error->universe_all(FLERR,"Tempering temperature fix is not supported"); in command()
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| H A D | neb.cpp | 109 if (narg < 6) error->universe_all(FLERR,"Illegal NEB command"); in command()
121 if (nevery <= 0) error->universe_all(FLERR,"Illegal NEB command"); in command()
123 error->universe_all(FLERR,"Illegal NEB command"); in command()
142 if (narg != 7 && narg !=8) error->universe_all(FLERR,"Illegal NEB command"); in command()
146 if (narg != 7 && narg !=8) error->universe_all(FLERR,"Illegal NEB command"); in command()
150 if (narg != 6 && narg !=7) error->universe_all(FLERR,"Illegal NEB command"); in command()
151 } else error->universe_all(FLERR,"Illegal NEB command"); in command()
403 error->universe_all(FLERR,"Incorrectly formatted NEB file"); in readfile()
513 error->universe_all(FLERR,"Invalid atom IDs in NEB file"); in readfile()
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| H A D | temper.cpp | 70 error->universe_all(FLERR,"Illegal temper command"); in command()
83 error->universe_all(FLERR,"Tempering fix ID is not defined"); in command()
96 error->universe_all(FLERR,"Invalid frequency in temper command"); in command()
99 error->universe_all(FLERR,"Non integer # of swaps in temper command"); in command()
109 error->universe_all(FLERR,"Tempering temperature fix is not supported"); in command()
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| H A D | temper_npt.cpp | 72 error->universe_all(FLERR,"Illegal temper/npt command"); in command()
86 error->universe_all(FLERR,"Tempering fix ID is not defined"); in command()
97 error->universe_all(FLERR,"Invalid frequency in temper/npt command"); in command()
100 error->universe_all(FLERR,"Non integer # of swaps in temper/npt command"); in command()
109 error->universe_all(FLERR,"Tempering temperature and pressure fix is not supported"); in command()
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| H A D | verlet_split.cpp | 51 error->universe_all(FLERR,"Verlet/split requires 2 partitions"); in VerletSplit()
53 error->universe_all(FLERR,"Verlet/split requires Rspace partition " in VerletSplit()
56 error->universe_all(FLERR,"Verlet/split can only currently be used with " in VerletSplit()
221 error->universe_all(FLERR,"Verlet/split can only currently be used with " in init()
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| H A D | fix_pimd.cpp | 87 error->universe_all(FLERR, "Unknown method parameter for fix pimd"); in FixPIMD()
91 error->universe_all(FLERR, "Invalid fmass value for fix pimd"); in FixPIMD()
94 if (fmass < 0.0) error->universe_all(FLERR, "Invalid sp value for fix pimd"); in FixPIMD()
97 if (nhc_temp < 0.0) error->universe_all(FLERR, "Invalid temp value for fix pimd"); in FixPIMD()
100 if (nhc_nchain < 2) error->universe_all(FLERR, "Invalid nhc value for fix pimd"); in FixPIMD()
102 error->universe_all(FLERR, fmt::format("Unknown keyword {} for fix pimd", arg[i])); in FixPIMD()
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| H A D | tad.cpp | 87 if (narg < 7) error->universe_all(FLERR,"Illegal tad command"); in command()
107 if (t_event <= 0) error->universe_all(FLERR,"Invalid t_event in tad command"); in command()
109 error->universe_all(FLERR,"TAD nsteps must be multiple of t_event"); in command()
112 error->universe_all(FLERR,"Invalid delta_conf in tad command"); in command()
115 error->universe_all(FLERR,"Invalid tmax in tad command"); in command()
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| H A D | prd.cpp | 71 if (narg < 7) error->universe_all(FLERR,"Illegal prd command"); in command()
88 if (t_event <= 0) error->universe_all(FLERR,"Invalid t_event in prd command"); in command()
90 error->universe_all(FLERR,"PRD nsteps must be multiple of t_event"); in command()
92 error->universe_all(FLERR,"PRD t_corr must be multiple of t_event"); in command()
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| /dports/science/lammps/lammps-stable_29Sep2021/src/SPIN/ |
| H A D | neb_spin.cpp | 94 if (narg < 6) error->universe_all(FLERR,"Illegal NEBSpin command"); in command()
106 if (nevery <= 0) error->universe_all(FLERR,"Illegal NEBSpin command"); in command()
108 error->universe_all(FLERR,"Illegal NEBSpin command"); in command()
134 if (narg != 7 && narg !=8) error->universe_all(FLERR,"Illegal NEBSpin command"); in command()
138 if (narg != 7 && narg !=8) error->universe_all(FLERR,"Illegal NEBSpin command"); in command()
142 if (narg != 6 && narg !=7) error->universe_all(FLERR,"Illegal NEBSpin command"); in command()
143 } else error->universe_all(FLERR,"Illegal NEBSpin command"); in command()
540 error->universe_all(FLERR,"Invalid atom IDs in neb/spin file"); in readfile()
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| /dports/science/lammps/lammps-stable_29Sep2021/src/KSPACE/ |
| H A D | pppm_dipole_spin.cpp | 105 error->universe_all(FLERR,"PPPMDipoleSpin can only currently be used with " in init()
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| H A D | pppm_dipole.cpp | 120 error->universe_all(FLERR,"PPPMDipole can only currently be used with " in init()
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| H A D | msm.cpp | 154 error->universe_all(FLERR,"MSM can only currently be used with " in init()
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| /dports/science/lammps/lammps-stable_29Sep2021/src/LATBOLTZ/ |
| H A D | fix_lb_fluid.cpp | 91 error->universe_all(FLERR,"Fix lb/fluid can only currently be used with " in FixLbFluid()
578 error->universe_all(FLERR,"Fix lb/fluid can only currently be used with " in init()
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| /dports/science/lammps/lammps-stable_29Sep2021/src/SRD/ |
| H A D | fix_srd.cpp | 373 error->universe_all(FLERR, "Fix srd can only currently be used with comm_style brick"); in init()
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