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Sql Server Error Codes List

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Cannot use fix pour with triclinic box This option is not yet supported. Check that the path and name are correct. Cannot set meso/cv for this atom style Self-explanatory. Press F1 to continue." "Argument is bletchful." "Guru Meditation" "lint's little mind is blown." "Hot Damn! navigate to this website

Bond table values are not increasing The values in the tabulated file must be monotonically increasing. Of course, LAMMPS cannot figure out your physics or numerical mistakes, like choosing too big a timestep, specifying erroneous force field coefficients, or putting 2 atoms on top of each other! Cannot delete group currently used by atom_modify first Self-explanatory. Assigning body parameters to non-body atom Self-explanatory.

Sql Server Error Codes List

Cannot use fix bond/create with non-molecular systems Only systems with bonds that can be changed can be used. Bad TIP4P bond type for PPPM/TIP4P Specified bond type is not valid. Cannot use neigh_modify exclude with GPU neighbor builds This is a current limitation of the GPU implementation in LAMMPS.

Use fix addforce instead. Bond style hybrid cannot have none as an argument Self-explanatory. Unfortunately, the error message text does not tell you how to solve or work around the problem. Sql Server Errors And Solutions LMAO JT http://www.FireMe.To/udi TP Missing option: "Unholy Error - [Amen] [Repent] [Fail]" Jenifer @ Vadim I don't know jeni and I've never seen your page.

Invalid use of 'INSERT' within a function. Sql Server Error Code 102 Cannot use chosen neighbor list style with coul/debye/kk Self-explanatory. Self-explanatory. See the atom_modify command to create a map.

Michael Aronstein I like…. ‘Weird magic happens here’. Oracle Error Code 1 Cannot run 2d simulation with nonperiodic Z dimension Use the boundary command to make the z dimension periodic in order to run a 2d simulation. Big particle in fix srd cannot be point particle Big particles must be extended spheriods or ellipsoids. Thus 200 means the system memory was tested.

Sql Server Error Code 102

The char value has incorrect syntax. 236 16 The conversion from char data type to money resulted in a money overflow error. 237 16 There is insufficient result space to convert E.g. Sql Server Error Codes List Cannot use newton pair with dipole/sf/gpu pair style Self-explanatory. Sql Error Code 1 Run DBCC CHECKCATALOG. 212 16 Expression result length exceeds the maximum. %d max, %d found. 213 16 Insert Error: Column name or number of supplied values does not match table definition.

Cannot use compute cluster/atom unless atoms have IDs Atom IDs are used to identify clusters. useful reference Maximum number of tables in a query (%d) exceeded. 252 16 Recursive common table expression '' does not contain a top-level UNION ALL operator. 253 16 Recursive member code stack: /usr/local/netdot/htdocs/cable_backbone.html:135 /usr/local/netdot/htdocs/section_cable.html:296 /usr/local/netdot/htdocs/autohandler:20_*' History #1 Updated by Carlos Vicente about 11 years ago Now error shows: cable_backbone.html produced the following error: 0 rows returned where CableStrand.id = 156 And Accelerator sharing is not currently supported on system Multiple MPI processes cannot share the accelerator on your system. Sql Error 102 Incorrect Syntax Near

Label names must be unique within a query batch or stored procedure. 133 15 A GOTO statement references the label '

Cannot use newton pair with lj/charmm/coul/long/gpu pair style Self-explanatory. Sql Errors Codes Universal.NET pivCLASS Integration Access It! if scalexy yes is specified and also keyword tri or xy, this is wrong.

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See help for the SET COMPATIBILITY_LEVEL option of ALTER DATABASE. 326 16 Multi-part identifier '%.*ls' is ambiguous. Cause B A PIN has a leading 0 causing the pin to be out of range or the card number is out of the valid range. Cannot change box to orthogonal when tilt is non-zero Self-explanatory. Sql Server 2014 Error Codes It doesn't mean anything. $ man overboard BUGS: No life raft "Oops!

Universal - Standard System Requirements Access It! Cannot open nb3b/harmonic potential file %s The specified potential file cannot be opened. Cannot use create_bonds with non-molecular system Self-explanatory. get redirected here Not tonight, I've got a headache.

The bond style used in the bond_coeff command or read from a restart file is not recognized. Cannot open fix qeq/comb file %s The output file for the fix qeq/combs command cannot be opened. Chunk/atom compute does not exist for compute vcm/chunk Self-explanatory. Pants on Fire!

Atom IDs must be consecutive for velocity create loop all Self-explanatory. Cannot open custom file Self-explanatory. Cannot use fix enforce2d with 3d simulation Self-explanatory. All bond coeffs are not set All bond coefficients must be set in the data file or by the bond_coeff command before running a simulation.

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Women and children first!"There are SO many more I've found, this Haiku is probably best: A file that big? Cannot use fix box/relax on a 2nd non-periodic dimension When specifying an off-diagonal pressure component, the 2nd of the two dimensions must be periodic. All universe/uloop variables must have same # of values Self-explanatory. Cannot use fix wall/srd in periodic dimension Self-explanatory.