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Update Errors_messages.rst

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Sebastian Hütter 2020-03-27 23:22:17 +01:00
parent 8456f3f2ec
commit 2d15071c9f
1 changed files with 16 additions and 4 deletions
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doc/src/Errors_messages.rst
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@ -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
@ -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.
@ -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*
@ -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
@ -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.
@ -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.
@ -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.