Loading doc/src/Errors_messages.rst +16 −4 Original line number Diff line number Diff line Loading @@ -2783,7 +2783,7 @@ Doc page with :doc:`WARNING messages <Errors_warnings>` if this helps. *Did not find all elements in MEAM library file* The requested elements were not found in the MEAM file. Some requested elements were not found in the MEAM file. Check spelling etc. *Did not find fix shake partner info* Could not find bond partners implied by fix shake command. This error Loading Loading @@ -3135,6 +3135,9 @@ Doc page with :doc:`WARNING messages <Errors_warnings>` *Epsilon or sigma reference not set by pair style in ewald/n* The pair style is not providing the needed epsilon or sigma values. *Error in MEAM parameter file: keyword %s (further information)* Self-explanatory. Check the parameter file. *Error in vdw spline: inner radius > outer radius* A pre-tabulated spline is invalid. Likely a problem with the potential parameters. Loading Loading @@ -4611,7 +4614,7 @@ Doc page with :doc:`WARNING messages <Errors_warnings>` *Incorrect format in COMB3 potential file* Incorrect number of words per line in the potential file. *Incorrect format in MEAM potential file* *Incorrect format in MEAM library file* Incorrect number of words per line in the potential file. *Incorrect format in SNAP coefficient file* Loading Loading @@ -5669,6 +5672,9 @@ Doc page with :doc:`WARNING messages <Errors_warnings>` A fix is referenced incorrectly or a fix that produces per-atom values is used in an equal-style variable formula. *Mismatched parameter in MEAM library file: z!=lat* The coordination number and lattice do not match, check that consistent values are given. *Mismatched variable in variable formula* A variable is referenced incorrectly or an atom-style variable that produces per-atom values is used in an equal-style variable Loading Loading @@ -7764,6 +7770,9 @@ keyword to allow for additional bonds to be formed *Too many atoms to dump sort* Cannot sort when running with more than 2\^31 atoms. *Too many elements extracted from MEAM library.* Increase 'maxelt' in meam.h and recompile. *Too many exponent bits for lookup table* Table size specified via pair_modify command does not work with your machine's floating point representation. Loading Loading @@ -7997,11 +8006,11 @@ keyword to allow for additional bonds to be formed *Unknown unit_style* Self-explanatory. Check the input script or data file. *Unrecognized lattice type in MEAM file 1* *Unrecognized lattice type in MEAM library file* The lattice type in an entry of the MEAM library file is not valid. *Unrecognized lattice type in MEAM file 2* *Unrecognized lattice type in MEAM parameter file* The lattice type in an entry of the MEAM parameter file is not valid. Loading @@ -8017,6 +8026,9 @@ keyword to allow for additional bonds to be formed *Unsupported order in kspace_style pppm/disp, pair_style %s* Only pair styles with 1/r and 1/r\^6 dependence are currently supported. *Unsupported parameter in MEAM library file* Self-explanatory. *Use cutoff keyword to set cutoff in single mode* Mode is single so cutoff/multi keyword cannot be used. Loading Loading
doc/src/Errors_messages.rst +16 −4 Original line number Diff line number Diff line Loading @@ -2783,7 +2783,7 @@ Doc page with :doc:`WARNING messages <Errors_warnings>` if this helps. *Did not find all elements in MEAM library file* The requested elements were not found in the MEAM file. Some requested elements were not found in the MEAM file. Check spelling etc. *Did not find fix shake partner info* Could not find bond partners implied by fix shake command. This error Loading Loading @@ -3135,6 +3135,9 @@ Doc page with :doc:`WARNING messages <Errors_warnings>` *Epsilon or sigma reference not set by pair style in ewald/n* The pair style is not providing the needed epsilon or sigma values. *Error in MEAM parameter file: keyword %s (further information)* Self-explanatory. Check the parameter file. *Error in vdw spline: inner radius > outer radius* A pre-tabulated spline is invalid. Likely a problem with the potential parameters. Loading Loading @@ -4611,7 +4614,7 @@ Doc page with :doc:`WARNING messages <Errors_warnings>` *Incorrect format in COMB3 potential file* Incorrect number of words per line in the potential file. *Incorrect format in MEAM potential file* *Incorrect format in MEAM library file* Incorrect number of words per line in the potential file. *Incorrect format in SNAP coefficient file* Loading Loading @@ -5669,6 +5672,9 @@ Doc page with :doc:`WARNING messages <Errors_warnings>` A fix is referenced incorrectly or a fix that produces per-atom values is used in an equal-style variable formula. *Mismatched parameter in MEAM library file: z!=lat* The coordination number and lattice do not match, check that consistent values are given. *Mismatched variable in variable formula* A variable is referenced incorrectly or an atom-style variable that produces per-atom values is used in an equal-style variable Loading Loading @@ -7764,6 +7770,9 @@ keyword to allow for additional bonds to be formed *Too many atoms to dump sort* Cannot sort when running with more than 2\^31 atoms. *Too many elements extracted from MEAM library.* Increase 'maxelt' in meam.h and recompile. *Too many exponent bits for lookup table* Table size specified via pair_modify command does not work with your machine's floating point representation. Loading Loading @@ -7997,11 +8006,11 @@ keyword to allow for additional bonds to be formed *Unknown unit_style* Self-explanatory. Check the input script or data file. *Unrecognized lattice type in MEAM file 1* *Unrecognized lattice type in MEAM library file* The lattice type in an entry of the MEAM library file is not valid. *Unrecognized lattice type in MEAM file 2* *Unrecognized lattice type in MEAM parameter file* The lattice type in an entry of the MEAM parameter file is not valid. Loading @@ -8017,6 +8026,9 @@ keyword to allow for additional bonds to be formed *Unsupported order in kspace_style pppm/disp, pair_style %s* Only pair styles with 1/r and 1/r\^6 dependence are currently supported. *Unsupported parameter in MEAM library file* Self-explanatory. *Use cutoff keyword to set cutoff in single mode* Mode is single so cutoff/multi keyword cannot be used. Loading
