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File: C:/Users/fred/anaconda3/Library/bin/mkl_msg.dll
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T.rdataT.rdata$zzzdbg �.rsrc$01� �.rsrc$02 �8�P�h�	�	��$�� ��4VS_VERSION_INFO���?XStringFileInfo4040904b0p$FileDescriptionIntel(R) oneAPI Math Kernel LibraryTCommentsMKL English messages catalog.0InternalNamemkl_msg@OriginalFilenamemkl_msg.dllDCompanyNameIntel Corporation2	FileVersion2023.1.1j#LegalCopyrightCopyright 2022, Intel Corporation.(LegalTrademarks PrivateBuildh$ProductNameIntel(R) oneAPI Math Kernel Library2ProductVersion2023.1 SpecialBuildDVarFileInfo$Translation	����XIntel MKL FATAL ERROR: Cannot load %%s.

hIntel MKL FATAL ERROR: Cannot load %%s or %%s.

tIntel MKL FATAL ERROR: Error on loading function %%s.

�Intel MKL WARNING: CPU type %%d is not suitable for this processor.

�Intel MKL WARNING: Library %%s (MKL type %%d) is not suitable for this processor (MKL type %%d).

�Intel MKL ERROR: Parameter %%d was incorrect on entry to %%s.

�Intel MKL INTERNAL ERROR: Condition %%d detected in function %%s.

�Intel MKL INTERNAL ERROR: Insufficient workspace available in function %%s.

�Intel MKL ERROR: Incompatible optional parameters on entry to %%s.

�-------------------------------------------------------------------------------

LIntel MKL POISSON SOLVER ERROR: 

PIntel MKL POISSON SOLVER WARNING: 

�Parameter ipar[10]=%%s (the number of intervals in x-direction)

�should be a positive integer. Parameter was probably altered by mistake

�outside of the routine, or the wrong value was assigned to the parameter 'nx'

xduring initialization stage. Computations have stopped.

DThe result may be incorrect.

�Parameter ipar[11]=%%s (the number of intervals in the y-direction)

�should be a positive integer. The parameter was probably altered by mistake

�outside of the routine, or the wrong value was assigned to the parameter 'ny'

�during the initialization stage. Computations have stopped.

DThe result may be incorrect.

�Parameter ipar[10]=%%s (the number of intervals in phi-direction)

�should be a positive integer. The parameter was probably altered by mistake

�outside of the routine, or the wrong value was assigned to the parameter 'np'

�during the initialization stage. Computations have stopped.

DThe result may be incorrect.

�Parameter ipar[11]=%%s (the number of intervals in theta-direction)

�should be a positive integer. The parameter was probably altered by mistake

�outside of the routine, or the wrong value was assigned to the parameter 'nt'

�during the initialization stage. Computations have stopped.

DThe result may be incorrect.

�Parameter ipar[12]=%%s (the number of intervals in z-direction)

�should be a positive integer. The parameter was probably altered by mistake

�outside of the routine, or the wrong value was assigned to the parameter 'nz'

�during the initialization stage. Computations have stopped.

DThe result may be incorrect.

�Parameter ipar[10]=%%s (the number of intervals in x-direction)

�should be an even number. Assign a proper value to parameter 'nx'

�during the initialization stage. Computations have stopped.

DThe result may be incorrect.

�Parameter ipar[10]=%%s (the number of intervals in phi-direction)

�should be divisible by 4. Assign a proper value to parameter 'nx'

xduring initialization stage. Computations have stopped.

DThe result may be incorrect.

�Parameter ipar[10]=%%s (the number of intervals in phi-direction)

�should be an even number. Assign a proper value to parameter 'np'

xduring initialization stage. Computations have stopped.

DThe result may be incorrect.

�Parameter ipar[11]=%%s (the number of intervals in theta-direction)

�should be an even number. Assign a proper value to parameter 'nt'

xduring initialization stage. Computations have stopped.

DThe result may be incorrect.

�Parameter ?par[0]=%%e (the size of the domain along x-direction)

�should be positive. The parameter was probably altered by mistake outside of the

�routine, or the wrong values were assigned to parameters 'ax' and 'bx'

�during the initialization stage. Computations have stopped.

DThe result may be incorrect.

�Parameter ?par[1]=%%e (the size of the domain along y-direction)

�should be positive. Parameter was probably altered by mistake outside of the

�routine, or the wrong values were assigned to parameters 'ay' and 'by'

xduring initialization stage. Computations have stopped.

DThe result may be incorrect.

�Parameter ?par[0]=%%e (the size of the domain along phi-direction)

�should be positive. The parameter was probably altered by mistake outside of the

�routine, or the wrong values were assigned to parameters 'ap' and 'bp'

�during the initialization stage. Computations have stopped.

DThe result may be incorrect.

�Parameter ?par[1]=%%e (the size of the domain along theta-direction)

�should be positive. The parameter was probably altered by mistake outside of the

�routine, or the wrong values were assigned to parameters 'at' and 'bt'

�during the initialization stage. Computations have stopped.

DThe result may be incorrect.

�Parameter ?par[2]=%%e (the size of the domain along z-direction)

�should be positive. The parameter was probably altered by mistake outside of the

�routine, or the wrong values were assigned to parameters 'az' and 'bz'

xduring initialization stage. Computations have stopped.

DThe result may be incorrect.

�Parameter ipar[3]=%%s is not in the admissible range {0,...,15}.

�It was probably altered by mistake outside of the routine, or some characters in

�the parameter 'BCtype' was outside of the admissible range {D,N,P} during the initialization stage.

xComputations have stopped. The result may be incorrect.

�Parameter ipar[3]=%%s is not in the admissible range {0,...,63}.

�It was probably altered by mistake outside of the routine, or some characters in

�the parameter 'BCtype' is not in the admissible range {D,N,P} during the initialization stage.

xComputations have stopped. The result may be incorrect.

�Parameter ipar[4]=%%s is not in the admissible range {0,1,2}.

�It was probably altered by mistake outside of the routine, or the first character in the

�parameter 'BCtype' was not in the admissible range {D,N,P} during initialization stage.

xComputations have stopped. The result may be incorrect.

�Parameter ipar[5]=%%s is not in the admissible range {0,1,2}.

�It was probably altered by mistake outside of the routine, or the second character in the

�parameter 'BCtype' was not in the admissible range {D,N,P} during initialization stage.

xComputations have stopped. The result may be incorrect.

�Parameter ipar[6]=%%s is not in the admissible range {0,1,2}.

�It was probably altered by mistake outside of the routine, or the third character in the

�parameter 'BCtype' was not in the admissible range {D,N,P} during initialization stage.

xComputations have stopped. The result may be incorrect.

�Parameter ipar[7]=%%s is not in the admissible range {0,1,2}.

�It was probably altered by mistake outside of the routine, or the fourth character in the

�parameter 'BCtype' was not in the admissible range {D,N,P} during initialization stage.

xComputations have stopped. The result may be incorrect.

�Parameter ipar[2]=%%s is not in the admissible range {0,1,2}.

�It was probably altered by mistake outside of the routine, or the fourth character in the

�parameter 'BCtype' was not in the admissible range {D,N,P} during initialization stage.

xComputations have stopped. The result may be incorrect.

�Parameter ipar[8]=%%s is not in the admissible range {0,1,2}.

�It was probably altered by mistake outside of the routine, or the fifth character in the

�parameter 'BCtype' was not in the admissible range {D,N,P} during initialization stage.

xComputations have stopped. The result may be incorrect.

�Parameter ipar[9]=%%s is not in the admissible range {0,1,2}.

�It was probably altered by mistake outside of the routine, or the sixth character in the

�parameter 'BCtype' was not in the admissible range {D,N,P} during initialization stage.

xComputations have stopped. The result may be incorrect.

�Parameters ipar[3]=%%s and from ipar[4] to ipar[7] equal %%s, %%s, %%s, %%s do not agree.

�Some of the parameters were probably altered by mistake outside of the routine.

xComputations have stopped. The result may be incorrect.

�Parameters ipar[3]=%%s and from ipar[4] to ipar[9] equal %%s, %%s, %%s, %%s, %%s, %%s do not agree.

�Some of the parameters were probably altered by mistake outside of the routine.

xComputations have stopped. The result may be incorrect.

�The previous call to a Poisson solver routine has failed or has not been made.

�It is also possible that parameter ipar[0] was altered by mistake outside of the routine.

LCannot proceed with computations.

�The previous call to a Poisson solver routine has failed or has not been made.

�It is also possible that parameter ipar[0] was altered by mistake outside of the routine.

LCannot proceed with computations.

�Parameter ipar[3]=%%s was altered outside of the routine or commit

�routine was not called. Computations have stopped. The result may be incorrect.

�Fatal error: Trigonometric Transform initialization failed to complete.

`Error code=%%s. Computations have stopped.

�Fatal error: Trigonometric Transform initialization failed to complete.

`Error code=%%s. Computations have stopped.

�Fatal error: Trigonometric Transform commit step failed to complete.

`Error code=%%s. Computations have stopped.

�Fatal error: Trigonometric Transform commit step failed to complete.

`Error code=%%s. Computations have stopped.

�Fatal error: Trigonometric Transform initialization failed to complete.

`Error code=%%s. Computations have stopped.

�Fatal error: Trigonometric Transform initialization failed to complete.

`Error code=%%s. Computations have stopped.

�Fatal error: Trigonometric Transform commit step failed to complete.

`Error code=%%s. Computations have stopped.

�Fatal error: Trigonometric Transform commit step failed to complete.

`Error code=%%s. Computations have stopped.

�Fatal error: Trigonometric Transform forward/backward step failed to complete.

`Error code=%%s. Computations have stopped.

DThe result may be incorrect.

�Fatal error: Trigonometric Transform forward/backward step failed to complete.

tError code=%%s and/or %%s. Computations have stopped.

DThe result may be incorrect.

�Fatal error: Trigonometric Transform has failed to release the memory.

`Error code=%%s. Computations have stopped.

�Fatal error: Trigonometric Transform has failed to release the memory.

tError code=%%s and/or %%s. Computations have stopped.

DThe result may be incorrect.

�Fatal error: Division by zero occurred. Computations have stopped.

DThe result may be incorrect.

tFatal error: Memory cannot be allocated/deallocated.

xComputations have stopped. The result may be incorrect.

�Fatal error: Internal memory error. Computations have stopped.

DThe result may be incorrect.

�The mesh size in the direction y, ?par[1]=%%e, must be positive.

�Parameter ?par[1] was probably altered by mistake outside of the routine.

xComputations have stopped. The result may be incorrect.

tFatal error: Failed to normalize the right-hand side.

xComputations have stopped. The result may be incorrect.

�The problem is degenerate due to rounding errors. The approximate solution

�that provides the minimal Euclidean norm of the solution will be computed.

�Some values from ipar[10] to ipar[20] were probably altered by mistake outside of the routine.

�The computations may fail to proceed and/or The result may be incorrect.

|Helmholtz coefficient ?par[3]=%%e should be non-negative.

lOtherwise, the Poisson solver may fail to proceed

Pand/or The result may be incorrect.

�Fatal error: Trigonometric Transform has failed to release the memory.

`Error code=%%s. Computations have stopped.

�Fatal error: Trigonometric Transform has failed to release the memory.

tError code=%%s and/or %%s. Computations have stopped.

DThe result may be incorrect.

�Fatal error: Division by zero occurred. Computations have stopped.

DThe result may be incorrect.

tFatal error: Memory cannot be allocated/deallocated.

xComputations have stopped. The result may be incorrect.

�Fatal error: Internal memory error. Computations have stopped.

DThe result may be incorrect.

�The mesh size in the direction theta, ?par[1]=%%e, must be positive.

�Parameter ?par[1] was probably altered by mistake outside of the routine.

xComputations have stopped. The result may be incorrect.

tFatal error: Failed to normalize the right-hand side.

xComputations have stopped. The result may be incorrect.

�The problem is degenerate due to rounding errors. The approximate solution

�that provides the minimal Euclidean norm of the solution will be computed.

�Some values from ipar[10] to ipar[20] were probably altered by mistake outside of the routine.

�The computations may fail to proceed and/or The result may be incorrect.

|Helmholtz coefficient ?par[3]=%%e should be non-negative.

lOtherwise, the Poisson solver may fail to proceed

Pand/or The result may be incorrect.

�Invalid message request. This should never happen in a normal situation.

�Please contact Intel MKL Technical Support and provide as many details as possible.

�We appreciate your assistance and apologize for any inconvenience

Dresulting from this problem.

hCannot create file MKL_Poisson_Library_Log.txt

tAn error/warning message cannot be saved in the file.

�-------------------------------------------------------------------------------

LIntel MKL POISSON SOLVER ERROR: 

PIntel MKL POISSON SOLVER WARNING: 

�Parameter IPAR(11)=%%s (the number of intervals in x-direction)

�should be a positive integer. Parameter was probably altered by mistake

�outside of the routine, or the wrong value was assigned to the parameter 'nx'

xduring initialization stage. Computations have stopped.

DThe result may be incorrect.

�Parameter IPAR(12)=%%s (the number of intervals in y-direction)

�should be a positive integer. Parameter was probably altered by mistake

�outside of the routine, or the wrong value was assigned to the parameter 'ny'

xduring initialization stage. Computations have stopped.

DThe result may be incorrect.

�Parameter IPAR(11)=%%s (the number of intervals in phi-direction)

�should be a positive integer. Parameter was probably altered by mistake

�outside of the routine, or the wrong value was assigned to the parameter 'np'

xduring initialization stage. Computations have stopped.

DThe result may be incorrect.

�Parameter IPAR(12)=%%s (the number of intervals in theta-direction)

�should be a positive integer. Parameter was probably altered by mistake

�outside of the routine, or the wrong value was assigned to the parameter 'nt'

xduring initialization stage. Computations have stopped.

DThe result may be incorrect.

�Parameter IPAR(13)=%%s (the number of intervals in z-direction)

�should be a positive integer. Parameter was probably altered by mistake

�outside of the routine, or the wrong value was assigned to the parameter 'nz'

xduring initialization stage. Computations have stopped.

DThe result may be incorrect.

�Parameter IPAR(11)=%%s (the number of intervals in x-direction)

�should be an even number. Assign a proper value to the parameter 'nx'

xduring initialization stage. Computations have stopped.

DThe result may be incorrect.

�Parameter IPAR(11)=%%s (the number of intervals in phi-direction)

�should be divisible by 4. Assign a proper value to the parameter 'nx'

xduring initialization stage. Computations have stopped.

DThe result may be incorrect.

�Parameter IPAR(11)=%%s (the number of intervals in phi-direction)

�should be an even number. Assign a proper value to the parameter 'np'

xduring initialization stage. Computations have stopped.

DThe result may be incorrect.

�Parameter IPAR(12)=%%s (the number of intervals in theta-direction)

�should be an even number. Assign a proper value to the parameter 'nt'

xduring initialization stage. Computations have stopped.

DThe result may be incorrect.

�Parameter ?PAR(1)=%%e (the size of the domain along x-direction)

�should be positive. Parameter was probably altered by mistake outside of the

�routine, or the wrong values were assigned to the parameters 'ax' and 'bx'

xduring initialization stage. Computations have stopped.

DThe result may be incorrect.

�Parameter ?PAR(2)=%%e (the size of the domain along y-direction)

�should be positive. Parameter was probably altered by mistake outside of the

�routine, or the wrong values were assigned to the parameters 'ay' and 'by'

xduring initialization stage. Computations have stopped.

DThe result may be incorrect.

�Parameter ?PAR(3)=%%e (the size of the domain along phi-direction)

�should be positive. Parameter was probably altered by mistake outside of the

�routine, or the wrong values were assigned to the parameters 'ap' and 'bp'

xduring initialization stage. Computations have stopped.

DThe result may be incorrect.

�Parameter ?PAR(4)=%%e (the size of the domain along theta-direction)

�should be positive. Parameter was probably altered by mistake outside of the

�routine, or the wrong values were assigned to the parameters 'at' and 'bt'

xduring initialization stage. Computations have stopped.

DThe result may be incorrect.

�Parameter ?PAR(3)=%%e (the size of the domain along z-direction)

�should be positive. Parameter was probably altered by mistake outside of the

�routine, or the wrong values were assigned to the parameters 'az' and 'bz'

xduring initialization stage. Computations have stopped.

DThe result may be incorrect.

�Parameter IPAR(4)=%%s is not in the admissible range {0,...,15}.

�It was probably altered by mistake outside of the routine, or some characters in

�the parameter 'BCTYPE' were out of admissible range {D,N,P} during initialization stage.

xComputations have stopped. The result may be incorrect.

�Parameter IPAR(4)=%%s is not in the admissible range {0,...,63}.

�It was probably altered by mistake outside of the routine, or some characters in

�the parameter 'BCTYPE' were out of admissible range {D,N,P} during initialization stage.

xComputations have stopped. The result may be incorrect.

�Parameter IPAR(5)=%%s is not in the admissible range {0,1,2}.

�It was probably altered by mistake outside of the routine, or the first character in the

�parameter 'BCTYPE' was not in the admissible range {D,N,P} during initialization stage.

xComputations have stopped. The result may be incorrect.

�Parameter IPAR(6)=%%s is not in the admissible range {0,1,2}.

�It was probably altered by mistake outside of the routine, or the second character in the

�parameter 'BCTYPE' was not in the admissible range {D,N,P} during initialization stage.

xComputations have stopped. The result may be incorrect.

�Parameter IPAR(7)=%%s is not in the admissible range {0,1,2}.

�It was probably altered by mistake outside of the routine, or the third character in the

�parameter 'BCTYPE' was not in the admissible range {D,N,P} during initialization stage.

xComputations have stopped. The result may be incorrect.

�Parameter IPAR(8)=%%s is not in the admissible range {0,1,2}.

�It was probably altered by mistake outside of the routine, or the fourth character in the

�parameter 'BCTYPE' was not in the admissible range {D,N,P} during initialization stage.

xComputations have stopped. The result may be incorrect.

�Parameter IPAR(3)=%%s is not in the admissible range {0,1,2}.

�It was probably altered by mistake outside of the routine, or the fourth character in the

�parameter 'BCTYPE' was not in the admissible range {D,N,P} during initialization stage.

xComputations have stopped. The result may be incorrect.

�Parameter IPAR(9)=%%s is not in the admissible range {0,1,2}.

�It was probably altered by mistake outside of the routine, or the fifth character in the

�parameter 'BCTYPE' was not in the admissible range {D,N,P} during initialization stage.

xComputations have stopped. The result may be incorrect.

�Parameter IPAR(10)=%%s is not in the admissible range {0,1,2}.

�It was probably altered by mistake outside of the routine, or the sixth character in the

�parameter 'BCTYPE' was not in the admissible range {D,N,P} during initialization stage.

xComputations have stopped. The result may be incorrect.

�Parameters IPAR(4)=%%s and from IPAR(5) to IPAR(8) equal %%s, %%s, %%s, %%s do not agree.

�Some of the parameters were probably altered by mistake outside of the routine.

xComputations have stopped. The result may be incorrect.

�Parameters IPAR(4)=%%s and from IPAR(5) to IPAR(10) equal %%s, %%s, %%s, %%s, %%s, %%s do not agree.

�Some of the parameters were probably altered by mistake outside of the routine.

xComputations have stopped. The result may be incorrect.

�The previous call to a Poisson solver routine has failed or has not been made.

�It is also possible that parameter IPAR(1) was altered by mistake outside of the routine.

LCannot proceed with computations.

�The previous call to a Poisson solver routine has failed or has not been made.

�It is also possible that parameter IPAR(1) was altered by mistake outside of the routine.

LCannot proceed with computations.

�Parameter IPAR(4)=%%s was altered outside of the routine or commit

�routine was not called. Computations have stopped. The result may be incorrect.

�Fatal error: Trigonometric Transform initialization failed to complete.

`Error code=%%s. Computations have stopped.

�Fatal error: Trigonometric Transform initialization failed to complete.

`Error code=%%s. Computations have stopped.

�Fatal error: Trigonometric Transform commit step failed to complete.

`Error code=%%s. Computations have stopped.

�Fatal error: Trigonometric Transform commit step failed to complete.

`Error code=%%s. Computations have stopped.

�Fatal error: Trigonometric Transform initialization failed to complete.

`Error code=%%s. Computations have stopped.

�Fatal error: Trigonometric Transform initialization failed to complete.

`Error code=%%s. Computations have stopped.

�Fatal error: Trigonometric Transform commit step failed to complete.

`Error code=%%s. Computations have stopped.

�Fatal error: Trigonometric Transform commit step failed to complete.

`Error code=%%s. Computations have stopped.

�Fatal error: Trigonometric Transform forward/backward step failed to complete.

`Error code=%%s. Computations have stopped.

DThe result may be incorrect.

�Fatal error: Trigonometric Transform forward/backward step failed to complete.

@Error code=%%s and/or %%s.

xComputations have stopped. The result may be incorrect.

�Fatal error: Trigonometric Transform has failed to release the memory.

`Error code=%%s. Computations have stopped.

�Fatal error: Trigonometric Transform has failed to release the memory.

tError code=%%s and/or %%s. Computations have stopped.

DThe result may be incorrect.

�Fatal error: Division by zero occurred. Computations have stopped.

DThe result may be incorrect.

�Fatal error: Memory cannot be allocated/deallocated. Computations have stopped.

DThe result may be incorrect.

�Fatal error: Internal memory error. Computations have stopped.

DThe result may be incorrect.

�The mesh size in the direction y, ?PAR(2)=%%e, must be positive.

�Parameter ?PAR(2) was probably altered by mistake outside of the routine.

xComputations have stopped. The result may be incorrect.

tFatal error: Failed to normalize the right-hand side.

xComputations have stopped. The result may be incorrect.

�The problem is degenerate due to rounding errors. The approximate solution

�that provides the minimal Euclidean norm of the solution will be computed.

�Some values from IPAR(11) to IPAR(21) were probably altered by mistake outside of the routine.

�The computations may fail to proceed and/or The result may be incorrect.

|Helmholtz coefficient ?PAR(4)=%%e should be non-negative.

lOtherwise, the Poisson solver may fail to proceed

Pand/or the result may be incorrect.

�Fatal error: Trigonometric Transform has failed to release the memory.

`Error code=%%s. Computations have stopped.

�Fatal error: Trigonometric Transform has failed to release the memory.

tError code=%%s and/or %%s. Computations have stopped.

DThe result may be incorrect.

�Fatal error: Division by zero occurred. Computations have stopped.

DThe result may be incorrect.

�Fatal error: Memory cannot be allocated/deallocated. Computations have stopped.

DThe result may be incorrect.

�Fatal error: Internal memory error. Computations have stopped.

DThe result may be incorrect.

�The mesh size in the direction theta, ?PAR(2)=%%e, must be positive.

�Parameter ?PAR(2) was probably altered by mistake outside of the routine.

xComputations have stopped. The result may be incorrect.

tFatal error: Failed to normalize the right-hand side.

xComputations have stopped. The result may be incorrect.

�The problem is degenerate due to rounding errors. The approximate solution

�that provides the minimal Euclidean norm of the solution will be computed.

�Some values from IPAR(11) to IPAR(21) were probably altered by mistake outside of the routine.

�The computations may fail to proceed and/or the result may be incorrect.

|Helmholtz coefficient ?PAR(4)=%%e should be non-negative.

lOtherwise, the Poisson solver may fail to proceed

Pand/or the result may be incorrect.

�Invalid message request. This should not happen under normal circumstances.

�Please contact Intel MKL Technical Support and provide as many details as possible.

�We appreciate your assistance and apologize for any inconvenience resulting from

$this problem.

hCannot create file MKL_Poisson_Library_Log.txt

tAn error/warning message cannot be saved in the file.

�------------------------------------------------------------------------------

LIntel MKL TRIG TRANSFORMS ERROR: 

PIntel MKL TRIG TRANSFORMS WARNING: 

DIntel MKL RCI FGMRES ERROR: 

HIntel MKL RCI FGMRES WARNING: 

<Intel MKL RCI CG ERROR: 

@Intel MKL RCI CG WARNING: 

@Intel MKL DCSRILU0 ERROR: 

DIntel MKL DCSRILU0 WARNING: 

@Intel MKL DCSRILUT ERROR: 

DIntel MKL DCSRILUT WARNING: 

�Invalid message request. This should never happen in a normal situation.

8Cannot create file %%s

tAn error/warning message cannot be saved in the file.

�Initialization failed to complete, or the parameter IPAR(7)=%%s

�was altered by mistake outside of the D_COMMIT_TRIG_TRANSFORM routine.

�The dimension of the trigonometric transform %%s should be

dan integer number greater than or equal to 2.

�The type of the trigonometric transform %%s is not in the admissible range {0,...,5}.

�Either parameter TT_TYPE in the D_INIT_TRIG_TRANSFORM routine

�had the wrong value or the parameter IPAR(6) was altered by mistake outside of

Tthe D_COMMIT_TRIG_TRANSFORM routine.

�Division by zero occurred. Computations have stopped. The result may be incorrect.

�The data in parameter DPAR were probably altered by mistake before

�the call to D_FORWARD_TRIG_TRANSFORM/D_BACKWARD_TRIG_TRANSFORM routine.

�The previous call to a Trigonometric Transform routine produced an error

�code, or the parameter IPAR(7)=%%s was altered by mistake outside of the routine.

�If you are sure that everything is correct, you may force the

�routine to work by setting IPAR(7)=0 before the call to this routine.

�Division by zero occurred. The D_COMMIT_TRIG_TRANSFORM routine was not called,

�or the parameter IPAR(1)=%%s was altered by mistake outside of the

�D_FORWARD_TRIG_TRANSFORM/D_BACKWARD_TRIG_TRANSFORM routine.

�The tolerance parameter DPAR(1)=%%e is not in the admissible range [0,infinity).

|Either the D_INIT_TRIG_TRANSFORM routine was not called,

�or the parameter DPAR(1) was altered by mistake outside of

�the D_COMMIT_TRIG_TRANSFORM routine. Assigning to DPAR(1) the default value

4which is equal to %%e

�The input vector value |F(1)|=%%s is bigger than the tolerance

�parameter DPAR(1)=%%e. The sine transform may be unsuitable for

,this data vector.

�The input vector value |F(IPAR(1)+1)|=%%s is bigger than the tolerance

�parameter DPAR(1)=%%e. The sine transform may be unsuitable for

,this data vector.

�The input vector value |F(IPAR(1)+1)|=%%s is bigger than the tolerance

�parameter DPAR(1)=%%e. The staggered cosine transform may be

Lunsuitable for this data vector.

�The number of OMP threads defined by parameter IPAR(10)=%%s should be

�a non-negative integer. Assigning to the parameter IPAR(10) the default value

4which is equal to %%s

�The input vector value |F(1)|=%%s is bigger than the tolerance

�parameter DPAR(1)=%%e. The staggered sine transform may be

Lunsuitable for this data vector.

LFatal error (error message=%%s).

�Initialization failed to complete, or the parameter ipar[6]=%%s

�was altered by mistake outside of the d_commit_trig_transform routine.

�The dimension of the trigonometric transform %%s should be

dan integer number greater than or equal to 2.

�The type of the trigonometric transform %%s is not in the admissible range {0,...,5}.

�Either parameter tt_type in the d_init_trig_transform routine

�had the wrong value or the parameter ipar[5] was altered by mistake outside of

Tthe d_commit_trig_transform routine.

�Division by zero occurred. Computations have stopped. The result may be incorrect.

�The data in parameter dpar were probably altered by mistake before

�the call to d_forward_trig_transform/d_backward_trig_transform routine.

�The previous call to a Trigonometric Transform routine produced an error

�code, or the parameter ipar[6]=%%s was altered by mistake outside of the routine.

�If you are sure that everything is correct, you may force the

�routine to work by setting ipar[6]=0 before the call to this routine.

�Division by zero occurred. The d_commit_trig_transform routine was not called,

�or the parameter ipar[0]=%%s was altered by mistake outside of the

�d_forward_trig_transform/d_backward_trig_transform routine.

�The tolerance parameter dpar[0]=%%e is not in the admissible range [0,infinity).

|Either the d_init_trig_transform routine was not called,

�or the parameter dpar[0] was altered by mistake outside of

�the d_commit_trig_transform routine. Assigning to dpar[0] the default value

4which is equal to %%e

�The input vector value |f[0]|=%%s is bigger than the tolerance

�parameter dpar[0]=%%e. The sine transform may be unsuitable for

,this data vector.

�The input vector value |f[ipar[0]]|=%%s is bigger than the tolerance

�parameter dpar[0]=%%e. The sine transform may be unsuitable for

,this data vector.

�The input vector value |f[ipar[0]]|=%%s is bigger than the tolerance

�parameter dpar[0]=%%e. The staggered cosine transform may be

Lunsuitable for this data vector.

�The number of OMP threads defined by parameter ipar[9]=%%s should be

�a non-negative integer. Assigning to the parameter ipar[9] the default value

4which is equal to %%s

�The input vector value |f[0]|=%%s is bigger than the tolerance

�parameter dpar[0]=%%e. The staggered sine transform may be

Lunsuitable for this data vector.

LFatal error (error message=%%s).

�Initialization failed to complete, or the parameter IPAR(7)=%%s

�was altered by mistake outside of the S_COMMIT_TRIG_TRANSFORM routine.

�The dimension of the trigonometric transform %%s should be

dan integer number greater than or equal to 2.

�The type of the trigonometric transform %%s is not in the admissible range {0,...,5}.

�Either parameter TT_TYPE in the S_INIT_TRIG_TRANSFORM routine

�had the wrong value or the parameter IPAR(6) was altered by mistake outside of

Tthe S_COMMIT_TRIG_TRANSFORM routine.

�Division by zero occurred. Computations have stopped. The result may be incorrect.

�The data in parameter SPAR were probably altered by mistake before

�the call to S_FORWARD_TRIG_TRANSFORM/S_BACKWARD_TRIG_TRANSFORM routine.

�The previous call to a MKL Trigonometric Transform routine produced an error

�code, or the parameter IPAR(7)=%%s was altered by mistake outside of the routine.

�If you are sure that everything is correct, you may force the

�routine to work by setting IPAR(7)=0 before the call to this routine.

�Division by zero occurred. The S_COMMIT_TRIG_TRANSFORM routine was not called,

�or the parameter IPAR(1)=%%s was altered by mistake outside of the

�S_FORWARD_TRIG_TRANSFORM/S_BACKWARD_TRIG_TRANSFORM routine.

�The tolerance parameter SPAR(1)=%%e is not in the admissible range [0,infinity).

|Either the S_INIT_TRIG_TRANSFORM routine was not called,

�or the parameter SPAR(1) was altered by mistake outside of

�the S_COMMIT_TRIG_TRANSFORM routine. Assigning to SPAR(1) the default value

4which is equal to %%e

�The input vector value |F(1)|=%%s is bigger than the tolerance

�parameter SPAR(1)=%%e. The SINE TRANSFORM may be unsuitable for

,this data vector.

�The input vector value |F(IPAR(1)+1)|=%%s is bigger than the tolerance

�parameter SPAR(1)=%%e. The sine transform may be unsuitable for

,this data vector.

�The input vector value |F(IPAR(1)+1)|=%%s is bigger than the tolerance

�parameter SPAR(1)=%%e. The staggered cosine transform may be

Lunsuitable for this data vector.

�The number of OMP threads defined by parameter IPAR(10)=%%s should be

�a non-negative integer. Assigning to the parameter IPAR(10) the default value

4which is equal to %%s

�The input vector value |F(1)|=%%s is bigger than the tolerance

�parameter SPAR(1)=%%e. The staggered sine transform may be

Lunsuitable for this data vector.

LFatal error (error message=%%s).

�Initialization failed to complete, or the parameter ipar[6]=%%s

�was altered by mistake outside of the s_commit_trig_transform routine.

�The dimension of the trigonometric transform %%s should be

dan integer number greater than or equal to 2.

�The type of the trigonometric transform %%s is not in the admissible range {0,...,5}.

�Either parameter tt_type in the s_init_trig_transform routine

�had the wrong value or the parameter ipar[5] was altered by mistake outside of

Tthe s_commit_trig_transform routine.

�Division by zero occurred. Computations have stopped. The result may be incorrect.

�The data in parameter spar were probably altered by mistake before

�the call to s_forward_trig_transform/s_backward_trig_transform routine.

�The previous call to a MKL Trigonometric Transform routine produced an error

�code, or the parameter ipar[6]=%%s was altered by mistake outside of the routine.

�If you are sure that everything is correct, you may force the

�routine to work by setting ipar[6]=0 before the call to this routine.

�Division by zero occurred. The s_commit_trig_transform routine was not called,

�or the parameter ipar[0]=%%s was altered by mistake outside of the

�s_forward_trig_transform/s_backward_trig_transform routine.

�The tolerance parameter spar[0]=%%e is not in the admissible range [0,infinity).

|Either the s_init_trig_transform routine was not called,

�or the parameter spar[0] was altered by mistake outside of

�the s_commit_trig_transform routine. Assigning to spar[0] the default value

4which is equal to %%e

�The input vector value |f[0]|=%%s is bigger than the tolerance

�parameter spar[0]=%%e. The sine transform may be unsuitable for

,this data vector.

�The input vector value |f[ipar[0]]|=%%s is bigger than the tolerance

�parameter spar[0]=%%e. The sine transform may be unsuitable for

,this data vector.

�The input vector value |f[ipar[0]]|=%%s is bigger than the tolerance

�parameter spar[0]=%%e. The staggered cosine transform may be

Lunsuitable for this data vector.

�The number of OMP threads defined by parameter ipar[9]=%%s should be

�a non-negative integer. Assigning to the parameter ipar[9] the default value

4which is equal to %%s

�The input vector value |f[0]|=%%s is bigger than the tolerance

�parameter spar[0]=%%e. The staggered sine transform may be

Lunsuitable for this data vector.

LFatal error (error message=%%s).

xDivision by zero occurred: parameter DPAR(5)=%%e should

�not be equal to 0.0 at this stage. Either the user had to stop the method as it

�converged, or parameter DPAR(5) was altered by mistake outside of the DFGMRES routine.

@The solution may be wrong.

`Parameter IPAR(15)=%%s should be positive.

�The parameter IPAR(15) was probably altered by mistake outside of DFGMRES routine.

@The solution may be wrong.

�Parameter IPAR(14)=%%s is not in the admissible range from 1 to

�IPAR(15)=%%s. Parameters IPAR(14) and/or IPAR(15) were probably

�altered by mistake outside of the DFGMRES routine. The solution may be wrong.

\Parameter DPAR(5)=%%e should be positive.

�It was probably altered by mistake outside of DFGMRES routine. The solution may be wrong.

dParameter DPAR(7)=%%e should not be negative.

�Parameter DPAR(7) was probably altered by mistake outside of the DFGMRES routine.

@The solution may be wrong.

lParameter IPAR(1)=%%s must be a positive integer.

�Division by zero occurred: parameter DPAR(7)=%%e should not be equal to 0.0.

�Parameter DPAR(7) was probably altered by mistake outside of the DFGMRES

�routine, or the user had to stop FGMRES method because it had converged.

@The solution may be wrong.

�Infinite loop. At least one of parameters IPAR(8), IPAR(9), or IPAR(10) must be equal to 1.

�Either the parameters were altered by mistake outside of the DFGMRES

�routine, or DFGMRES_CHECK routine was not called. The solution may be wrong.

�Division by zero occurred: the new rotation for Hessenberg matrix is degenerate.

�Some parameters were probably altered by mistake outside of the DFGMRES routine,

�FGMRES method has lost the orthogonality property, or the FGMRES method was

�not stopped when it found the solution. The solution may be wrong.

�Parameter IPAR(15)=%%s should be positive. If you wish to run the

�FGMRES method without restarts, set IPAR(15)=IPAR(5)-IPAR(4) which is equal to %%s

�before the call to the DFGMRES_CHECK routine. Make sure to

Tallocate enough memory for TMP array.

lParameter IPAR(1)=%%s must be a positive integer.

�Parameter IPAR(1) was probably altered by mistake outside of DFGMRES routine.

@The solution may be wrong.

pParameter IPAR(19)=%%s must be a positive integer.

�Parameter IPAR(19) was probably altered by mistake outside of DFGMRES routine.

@The solution may be wrong.

pParameter IPAR(23)=%%s must be a positive integer.

�Parameter IPAR(23) was probably altered by mistake outside of DFGMRES routine.

@The solution may be wrong.

pParameter IPAR(16)=%%s must be a positive integer.

�Parameter IPAR(16) was probably altered by mistake outside of DFGMRES routine.

@The solution may be wrong.

pParameter IPAR(17)=%%s must be a positive integer.

�Parameter IPAR(17) was probably altered by mistake outside of DFGMRES routine.

@The solution may be wrong.

pParameter IPAR(18)=%%s must be a positive integer.

�Parameter IPAR(18) was probably altered by mistake outside of DFGMRES routine.

@The solution may be wrong.

pParameter IPAR(21)=%%s must be a positive integer.

�Parameter IPAR(21) was probably altered by mistake outside of DFGMRES routine.

@The solution may be wrong.

pParameter IPAR(20)=%%s must be a positive integer.

�Parameter IPAR(20) was probably altered by mistake outside of DFGMRES routine.

@The solution may be wrong.

�Division by zero occurred: At iteration number %%s, the rotated Hessenberg

�matrix appears to be degenerate. The method probably had to be stopped at the

hprevious iteration. The solution may be wrong.

�At least one of parameters IPAR(8), IPAR(9), or IPAR(10) must be equal to 1.

�Assigning IPAR(8)=IPAR(9)=1. This means that DFGMRES routine will do the

�residual stopping test and the stopping test for the maximal number of

<iterations automatically.

�The relative stopping parameter DPAR(1)=%%e is out of admissible interval [0,1].

4Assigning DPAR(1)=%%e

�The absolute stopping parameter DPAR(2)=%%e is out of admissible interval [0,infinity).

4Assigning DPAR(2)=%%e

�The absolute and relative stopping parameters DPAR(1)=%%e and

�DPAR(2)=%%e should not be equal to 0.0 simultaneously. The FGMRES

Dmethod may fail to converge.

�The absolute stopping parameter (zero norm tolerance) DPAR(8)=%%e

�is out of admissible interval [0,infinity). Assigning DPAR(8)=%%e

�The absolute stopping parameter (zero norm tolerance) DPAR(8)=%%e

�should not be equal to 0.0. The FGMRES method may fail to converge.

�Parameter IPAR(1)=%%s is not equal to the parameter N=%%s.

�It may be an error in one of the parameters. The method may fail to proceed.

�Parameter IPAR(3)=%%s should be equal to 1 before the first call to

,DFGMRES routine.

�Parameter IPAR(5)=%%s should be greater than or equal to 0 before the first

�call to DFGMRES routine. Otherwise, the maximal number of iterations is equal to

0IPAR(5)-IPAR(4)=%%s

�Parameter IPAR(4)=%%s should be equal to 0 before the first call to

�DFGMRES routine. Otherwise, the maximal number of iterations is equal to

0IPAR(5)-IPAR(4)=%%s

�No FGMRES iterations will be performed as the limit for the iteration counter

�IPAR(5)=%%s is less or equal to the current value of the iteration

0counter IPAR(4)=%%s

�Parameter IPAR(14)=%%s should be equal to 0 before the first call to

,DFGMRES routine.

�Parameters IPAR(1), IPAR(15) and IPAR(16) have incompatible values.

pMaking IPARM(16) comply with IPAR(1) and IPAR(15).

�Parameters IPAR(1), IPAR(15) and IPAR(17) have incompatible values.

pMaking IPARM(17) comply with IPAR(1) and IPAR(15).

�Parameters IPAR(1), IPAR(15) and IPAR(18) have incompatible values.

pMaking IPARM(18) comply with IPAR(1) and IPAR(15).

�Parameters IPAR(1), IPAR(15) and IPAR(19) have incompatible values.

pMaking IPARM(19) comply with IPAR(1) and IPAR(15).

�Parameters IPAR(1), IPAR(15) and IPAR(20) have incompatible values.

pMaking IPARM(20) comply with IPAR(1) and IPAR(15).

�Parameters IPAR(1), IPAR(15) and IPAR(21) have incompatible values.

pMaking IPARM(21) comply with IPAR(1) and IPAR(15).

�Some of these parameters were probably altered after DFGMRES init routine.

(Infinite loop.

8Division by 0 occurred.

pAt least one of the parameters IPAR(8), IPAR(9), or

HIPAR(10) must have the value 1.

tThe matrix is probably (almost) non-positive definite

�or criterion is very restrictive. CG method has been stopped.

DThe result may be inaccurate.

�Probably the data were altered by mistake outside of DCG routine.

DThe result may be inaccurate.

8Cannot create file %%s

TError message has been written in %%s

XWarning message has been written in %%s

pAt least one of the parameters IPAR(8), IPAR(9), or

HIPAR(10) must have the value 1.

lThe relative stopping parameter DPAR(1) is out of

hadmissible interval [0,1]. Assigning DPAR(1) to

0the default value.

lThe absolute stopping parameter DPAR(2) is out of

xadmissible interval [0,infinity). Assigning DPAR(2) to

0the default value.

tStopping parameters DPAR(1) and DPAR(2) should not be

@equal to 0 simultaneously.

LThe method may fail to converge.

pParameter IPAR(1) is not equal to the parameter N.

dIt may be an error in one of the parameters.

HThe method may fail to proceed.

dParameter IPAR(1) must be a positive integer.

tParameter IPAR(3) must be equal to 1 before the first

4call to DCG routine.

�Parameter IPAR(5) must be greater than or equal to 0 before

tthe first call to DCG routine. Otherwise, the maximal

lnumber of iterations is equal to IPAR(5)-IPAR(4).

tParameter IPAR(4) must be equal to 0 before the first

pcall to DCG routine. Otherwise, the maximal number

`of iterations is equal to IPAR(5)-IPAR(4).

pNo (P)CG iterations will be performed as parameter

dIPAR(4) is greater than or equal to IPAR(5).

TError message has been written in %%s

XWarning message has been written in %%s

 FATAL ERROR

PCannot proceed with calculations as

Tmatrix has no diagonal in CSR format.

PCannot proceed with calculations as

<matrix has zero diagonal.

PCannot proceed with calculations as

hdivision by a small diagonal value will happen.

hCannot proceed as the system failed to provide

pmemory for inner temporary integer array of size N.

PCannot proceed with calculations as

Xinput matrix size is negative or zero.

\Cannot proceed with calculations as input

pmatrix column indexes are not in increasing order.

tCannot proceed with calculations as matrix has either

hwrong integer array of row positions in its CSR

lformat or the matrix is degenerate with zero row.

pCannot proceed with calculations as small diagonal

pvalue has appeared (small with respect to the input

ltolerance multiplied by the matrix row L_2 norm)

pthat should be discarded according to the threshold

pcriterion, but it cannot be replaced as IPAR(31)=0.

tCannot proceed with calculations as input matrix has

Lwrong row indexes in CSR format.

tCannot proceed with calculations as the system failed

lto provide memory for temporary data structures.

lCannot proceed with calculations as input maximum

Hfill-in parameter is negative.

hCannot proceed with calculations as input size

Pof the matrix is negative or zero.

tCannot proceed with calculations as input matrix has

Pwrong column indexes in CSR format.

|Maximum fill-in input parameter is greater than or equals

lmatrix size. Proceeding with the parameter equals

l(matrix size-1) if IPAR(7)>0, aborting otherwise.

pThe value of input tolerance parameter is negative.

xProceed with (-value) if IPAR(7)>0, aborting otherwise.

lInput absolute value of tolerance is greater than

hinput value set in DPAR(31) which might result

Hin instability of calculations.

TInput value of DPAR(31) equals zero.

�It is possible that future usage for replacement of small diagonal values

|will always lead to failure in computation of LU factors.

�Error (VML_STATUS_BADSIZE) in %%s: array size %%d is not positive.

|Error (VML_STATUS_BADMEM) in %%s: NULL pointer is passed.

�Error (VML_STATUS_ERRDOM) in %%s: argument is out of domain.

�Error (VML_STATUS_SING) in %%s: argument caused singularity.

�Error (VML_STATUS_OVERFLOW) in %%s: argument caused overflow.

�Error (VML_STATUS_UNDERFLOW) in %%s: argument caused underflow.

4Unknown error in %%s.

 a(%%d)=%%g

 r(%%d)=%%g

 a(%%d)=%%g

 y(%%d)=%%g

 z(%%d)=%%g

 a(%%d)=%%g

 b(%%d)=%%g

 y(%%d)=%%g

 a(%%d)=%%g

 b(%%d)=%%g

 y(%%d)=%%g

 z(%%d)=%%g

pThe CPU is not supported in this Intel MKL version.

XIntel MKL FATAL ERROR: cannot load %%s.

hIntel MKL FATAL ERROR: cannot load %%s or %%s.

�Intel MKL FATAL ERROR: dynamic library %%s is not convenient for this processor.

�Intel MKL function load error: cpu specific dynamic library is not loaded.

PIntel MKL function load error: %%s.

hIntel MKL FATAL ERROR: memory allocation error.

LIntel MKL DFTI SUCCESS: No error

pIntel MKL DFTI ERROR: Not enough memory to allocate

xIntel MKL DFTI ERROR: Invalid configuration parameters

�Intel MKL DFTI ERROR: Inconsistent configuration parameters

TIntel MKL DFTI ERROR: Error in OpenMP

�Intel MKL DFTI ERROR: Descriptor is uncommitted or corrupted

xIntel MKL DFTI ERROR: Functionality is not implemented

TIntel MKL DFTI ERROR: Internal error

�Intel MKL DFTI ERROR: Configuration parameter DFTI_NUMBER_OF_USER_THREADS is not set 

�Intel MKL DFTI ERROR: Data size of one of transform dimensions exceeds 2^31 - 1 bytes

XIntel MKL DFTI ERROR: Incorrect status

h*** PARDISO error: unknown bit size of pint ***

8System error in PARDISO

L*** PARDISO error: internal error

�Permutation contains %%d out-of-range elements (first:  %%d -> %%ld)

�Permutation contains %%d multiple element pairs (first: %%d -> %%ld)

DPermutation is inconsistent.

@Trying to free NULL matrix.

t      Factorization: Time for writing to files  : %%f

t      Factorization: Time for reading from files: %%f

t      Solution:      Time for reading from files: %%f

�==============================================================

�----------- Out of core time (in percent (%%%%)) --------------

LFactorization step (100 (%%%%)):

H      write to files : %%d %%%%

H      read from files: %%d %%%%

`      factorization - write&read: %%d %%%%

L      write to files : %%lli %%%%

L      read from files: %%lli %%%%

d      factorization - write&read: %%lli %%%%

@Solution step (100 (%%%%)):

P      solve - write&read: %%d %%%%

T      solve - write&read: %%lli %%%%

<Total time (100 (%%%%)):

P      total - write&read: %%d %%%%

T      total - write&read: %%lli %%%%

\----------- Out of core Mb --------------

0Factorization step:

L      write to files : %%10.3f Mb

L      read from files: %%10.3f Mb

(Solution step:

HTotal size of data transferred:

L      write&read     : %%10.3f Mb

xPercentage of computed non-zeros for LL^T factorization

pNumber of unknowns computed in forward solving step

tNumber of unknowns computed in backward solving step

hCalling r8write without FORTRAN_IO, iparam(9)=0

�PARDISO Internationalization error. Message %%d is unknown.

d*** Error in PARDISO: clean impossible (ido?)

D*** Error in PARDISO: ido<-1

h*** Error in PARDISO: ido<1 and initialization

L - contradiction (set ido>0) %%d

t*** Error in PARDISO: wrong matrix number, clean %%d

�*** Error in PARDISO: only symbolic factorization diagonal matrix case %%d

d*** Input check: ido_new %%d (out of bounds)

�*** Input check: max_fac_store_new %%d _old %%d are incompatible

�*** Input check: max_fac_store_in %%d matrix_number_in %%d

�*** Input check: matrix_number_new %%d ido %%d are incompatible

�*** Input check: matrix_type_new %%d _old %%d are incompatible

t*** Input check: matrix_type_new %%d (out of bounds)

|*** Input check: neqns_new %%d _old %%d are incompatible

H*** Input check: neqns_new %%d 

�*** Input check: ia(neqns+1)_new %%d _old %%d are incompatible

�*** Input check: ia[neqns]_new %%d _old %%d are incompatible

t*** Input check: nb_new %%d ido %%d are incompatible

h*** Input check: iparam(6) %%d (out of bounds)

h*** Input check: iparam[5] %%d (out of bounds)

p*** Input check: preprocessing %%d (out of bounds)

�*** Input check: internal error, counted number of threads %%d

�*** Input check: nproc %%d is not equal to counted number of threads %%d

�*** Input parameters: inconsistent error= %%d max_fac_store_in: %%d

p          matrix_number_in: %%d matrix_type_in: %%d

p          ido_in          : %%d neqns_in      : %%d

p          ia(neqns_in+1)-1: %%d nb_in         : %%d

p          ia[neqns_in]-1  : %%d nb_in         : %%d

\*** wrong control step parameter ido %%d

l*** something wrong with diagonal matrix row %%d

Ptotal memory wanted here: %%d kbyte

dsymbolic (max): %%d symbolic (permanent): %%d

H real (including 1 factor): %%d

t*** error PARDISO: reordering, symbolic factorization

X*** error PARDISO: iterative refinement

l contraction rate is greater than 0.9, interrupt

T exceeds maximum iteration number %%d

h*** Error in PARDISO: cgs error iparam(20) %%d

h*** Error in PARDISO: cgs error iparam[19] %%d

�*** Error in PARDISO: internal error, insufficient memory factorization

�*** Error in PARDISO: zero or negative pivot, A is not SPD-matrix

L*** Error in PARDISO: zero pivot

\*** Error in PARDISO: unclassified error

�*** Error in PARDISO: preordering failed after %%d neqns out of %%d

�structure singular or input/parameter problem (matrixtype 11,13)

�*** Input check: i=%%d, ia(i)=%%d, ia(i+1)=%%d are incompatible

�*** Input check: i=%%d, ia[i]=%%d, ia[i+1]=%%d are incompatible

�*** Input check: i=%%d, ja(i)=%%d, neqns=%%d are incompatible

�*** Input check: i=%%d, ja[i]=%%d, neqns=%%d are incompatible

�*** Input check: i=%%d, j=ia(i)=%%d, ja(j)=%%d are incompatible

�*** Input check: i=%%d, j=ia[i]=%%d, ja[j]=%%d are incompatible

�*** Input check: j=%%d, ja(j)=%%d, ja(j+1)=%%d are incompatible

�*** Input check: j=%%d, ja[j]=%%d, ja[j+1]=%%d are incompatible

l*** Input check: empty input arrays ia and/or ja

�*** Input check: neqns %%d or ia[neqns_in] %%d are invalid

�*** Input check: unexpected error with working arrays ia and/or ja

�*** Error in PARDISO  ( sequence_ido,parameters) internal error_num= %%d

�*** Error in PARDISO  (     insufficient_memory) internal error_num= %%d

�*** Error in PARDISO  (        reordering_phase) internal error_num= %%d

�*** Error in PARDISO  ( numerical_factorization) internal error_num= %%d

�*** Error in PARDISO  ( internal_error,unclass.) internal error_num= %%d

�*** Error in PARDISO  (prereordering_mtype11,13) internal error_num= %%d

�*** Error in PARDISO  ( internal_error,unclass.) internal error_num= %%d

�*** Error in PARDISO  (32-bit overflow problem.) internal error_num= %%d

�*** Error in PARDISO  ( not enough mem. for OOC) internal error_num= %%d

�*** Error in PARDISO  (      open OOC tmp files) internal error_num= %%d

�*** Error in PARDISO  (read/write OOC data file) internal error_num= %%d

�*** Error in PARDISO  (incorrect input matrix  ) internal error_num= %%d

�*** Error in PARDISO memory allocation: BASIC   , size to allocate: %%d bytes

�*** Error in PARDISO memory allocation: FACT_ADR, size to allocate: %%d bytes

�*** Error in PARDISO memory allocation: LOC_INT1, size to allocate: %%d bytes

�*** Error in PARDISO memory allocation: STRUC_S0, size to allocate: %%d bytes

�*** Error in PARDISO memory allocation: WORK_I0 , size to allocate: %%d bytes

�*** Error in PARDISO memory allocation: STRUC_S1, size to allocate: %%d bytes

�*** Error in PARDISO memory allocation: STRUC_S2, size to allocate: %%d bytes

�*** Error in PARDISO memory allocation: STRUC_FI, size to allocate: %%d bytes

�*** Error in PARDISO memory allocation: LOC_INT2, size to allocate: %%d bytes

�*** Error in PARDISO memory allocation: UP_UPLEN, size to allocate: %%d bytes

�*** Error in PARDISO memory allocation: FACT_L&U, size to allocate: %%d bytes

�*** Error in PARDISO memory allocation: WORK_R0 , size to allocate: %%d bytes

�*** Error in PARDISO memory allocation: CGS_ARR , size to allocate: %%d bytes

|=== %%s: solving a symmetric positive definite system ===

p=== %%s: solving a symmetric indefinite system ===

|=== %%s: solving a Hermitian positive definite system ===

p=== %%s: solving a Hermitian indefinite system ===

h=== %%s: solving a complex symmetric system ===

|=== %%s: solving a real structurally symmetric system ===

�=== %%s: solving a complex structurally symmetric system ===

h=== %%s: solving a real nonsymmetric system ===

p=== %%s: solving a complex nonsymmetric system ===

0Summary PARDISO: (

reorder

factorize

solve

clean

to 

)

,================

 ===========

======

Times:

0      Time fulladj:

0      Time reorder:

0      Time symbfct:

0      Time parlist:

0      Time A to LU:

0      Time numfct :

0      Time solve  :

0      Time cgs    :

0      Time malloc :

0      Time total  :

< %%f s cgx iterations %%d

< %%f s total - sum: %%f s

 %%f s

 Statistics:

�< Parallel Direct Factorization with number of processors: > %%d

h< Hybrid Solver PARDISO with CGS/CG Iteration >

�Parallel Direct Factorization is running on %%d MPI and %%d OpenMP per MPI process

�This message reserved for future use and should not be displayed

<< Linear system Ax = b >

X< Linear system Ax = b > < transpose >

l             number of equations:           %%lli

h             number of equations:           %%d

l             number of non-zeros in A:      %%lli

h             number of non-zeros in A:      %%d

l             number of non-zeros in A (%%%%): %%f

l             number of right-hand sides:    %%lli

h             number of right-hand sides:    %%d

0< Factors L and U >

�< Preprocessing with multiple minimum degree, tree height >

p< Reduction for efficient parallel factorization >

t             number of columns for each panel: %%lli

p             number of columns for each panel: %%d

t             number of independent subgraphs:  %%lli

p             number of independent subgraphs:  %%d

�< Preprocessing with multiple minimum degree with constraints >

�< with multiple minimum degree on the separator nodes         >

�<   no multiple minimum degree on the separator nodes         >

|< Preprocessing with state of the art partitioning metis>

\< Preprocessing with input permutation >

�             number of supernodes:                    %%lli

|             number of supernodes:                    %%d

�             size of largest supernode:               %%lli

|             size of largest supernode:               %%d

�             number of non-zeros in L:                %%lli

|             number of non-zeros in L:                %%d

�             number of non-zeros in U:                %%lli

|             number of non-zeros in U:                %%d

�             number of non-zeros in L+U:              %%lli

|             number of non-zeros in L+U:              %%d

|             gflop   for the numerical factorization: %%f

|             gflop/s for the numerical factorization: %%f

|             ||A||                                    %%f

LL&U for matrix number %%d deleted

|cleaned memory, deleted number of L&U-factorizations: %%d

`Input error is not equal to ZERO, error=%%d

8The file was not closed

Looc_cfg_path       got by Env=%%s

Looc_cfg_file_name  got by Env=%%s

Looc_path           got by Env=%%s

Looc_max_core_size  got by Env=%%d

Looc_keep_file      got by Env=%%d

@The file %%s was not opened

 Read failed

$Fseek failed

hPARDISO_OOC_OPEN_MODE_FILE_ERROR occurred: %%s

\PARDISO_OOC_OPEN_FILE_ERROR occurred: %%s

`PARDISO_OOC_CLOSE_FILE_ERROR occurred: %%s

`PARDISO_OOC_DELETE_FILE_ERROR occurred: %%s

pPARDISO_OOC_NUMBER_OF_READ_EQUAL_ZERO occurred: %%s

|PARDISO_OOC_NUMBER_OF_READ_NOT_EQUAL_COUNT occurred: %%s

\PARDISO_OOC_READ_EOF_ERROR occurred: %%s

\PARDISO_OOC_READ_SEEK_ERROR occurred: %%s

|PARDISO_OOC_READ_INPUT_PARAMETERS_INCORRECT occurred: %%s

tPARDISO_OOC_NUMBER_OF_WRITE_EQUAL_ZERO occurred: %%s

|PARDISO_OOC_NUMBER_OF_WRITE_NOT_EQUAL_COUNT occurred: %%s

\PARDISO_OOC_WRITE_EOF_ERROR occurred: %%s

`PARDISO_OOC_WRITE_SEEK_ERROR occurred: %%s

�PARDISO_OOC_WRITE_INPUT_PARAMETERS_INCORRECT occurred: %%s

�Error is not in the area of OOC I/O. Check it manually, error=%%d, %%s

$Read type=%%d

<Number of items read=%%d

Lpardiso_read_ooc_file: Read error

Ppardiso_read_ooc_file: Fseek error

(Write type=%%d

Tpardiso_write_ooc_file: nfirst is EOF

(Wrote %%d items

Ppardiso_write_ooc_file: Write error

�=== PARDISO is running in In-Core mode, because iparam(60)=1 and there is enough RAM for In-Core ===

�=== PARDISO is running in Out-Of-Core mode, because iparam(60)=1 and there is not enough RAM for In-Core ===

�=== PARDISO is running in In-Core mode, because iparam(60)=0 ===

�=== PARDISO is running in Out-Of-Core mode, because iparam(60)=2 ===

|Sorry, no statistics for %%s in case of a diagonal matrix

,Bad facility code

4Invalid error number

0Bad severity number

PInvalid message argument descriptor

<Invalid string descriptor


0Zero pivot detected

$Out of memory

LAn unclassifiable error occurred

DNumber of rows less than one

HNumber of columns less than one

PNumber of non-zeros less than nRows

dNumber of non-zeros greater than nRows*nCols

0Not a square matrix

4Invalid call sequence

(Invalid option

@Requested options conflict

4Invalid message level

<Invalid termination level

<Invalid structure option

8Invalid reorder option

4Invalid factor option

Success

Debug

Info

Warning

Error

Fatal

�{ %%lli, %%lli } : %%s  Memory overwrite in %%4s-guardzone: loc( %%lli) = %%11.4f + i* %%11.4f 

�{ %%i, %%i } : %%s  Memory overwrite in %%4s-guardzone: loc( %%i) = %%11.4f + i* %%11.4f 

�{ %%lli, %%lli } : %%s  Memory overwrite in lda-m gap: loc( %%lli, %%lli) = %%11.4f + i* %%11.4f 

�{ %%i, %%i } : %%s  Memory overwrite in lda-m gap: loc( %%i, %%i) = %%11.4f + i* %%11.4f 

�{ %%lli, %%lli } : %%s  Memory overwrite in %%4s-guardzone: loc( %%lli) = %%20.7lf 

�{ %%i, %%i } : %%s  Memory overwrite in %%4s-guardzone: loc( %%i) = %%20.7lf 

�{ %%lli, %%lli } : %%s  Memory overwrite in lda-m gap: loc( %%lli, %%lli) = %%20.7lf 

�{ %%i, %%i } : %%s  Memory overwrite in lda-m gap: loc( %%i, %%i) = %%20.7lf 

�{ %%lli, %%lli } : %%s  Memory overwrite in %%4s-guardzone: loc( %%lli) = %%i 

�{ %%i, %%i } : %%s  Memory overwrite in %%4s-guardzone: loc( %%i) = %%i 

�{ %%lli, %%lli } : %%s  Memory overwrite in lda-m gap: loc( %%lli, %%lli) = %%lli 

�{ %%i, %%i } : %%s  Memory overwrite in lda-m gap: loc( %%i, %%i) = %%i 

�{ %%lli, %%lli } : %%s  Memory overwrite in %%4s-guardzone: loc( %%lli) = %%11.4f 

�{ %%i, %%i } : %%s  Memory overwrite in %%4s-guardzone: loc( %%i) = %%11.4f 

�{ %%lli, %%lli } : %%s  Memory overwrite in lda-m gap: loc( %%lli, %%lli) = %%11.4f 

�{ %%i, %%i } : %%s  Memory overwrite in lda-m gap: loc( %%i, %%i) = %%11.4f 

�{ %%lli, %%lli } : %%s  Memory overwrite in %%4s-guardzone: loc( %%lli) = %%20.7lf + i* %%20.7lf 

�{ %%i, %%i } : %%s  Memory overwrite in %%4s-guardzone: loc( %%i) = %%20.7lf + i* %%20.7lf 

�{ %%lli, %%lli } : %%s  Memory overwrite in lda-m gap: loc( %%lli, %%lli) = %%20.7lf + i* %%20.7lf 

�{ %%i, %%i } : %%s  Memory overwrite in lda-m gap: loc( %%i, %%i) = %%20.7lf + i* %%20.7lf 

d{ %%lli, %%lli } :  Memory overwrite in %%s 

\{ %%i, %%i } :  Memory overwrite in %%s 

xColumn-replicated array -- copy in process column: %%d 

lRow-replicated array -- copy in process row: %%d 

hReplicated array -- copy in process (%%d,%%d) 

@{%%5i,%%5i}:  On entry to 

d parameter number %%4i had an illegal value 

�Intel MKL BLACS fatal error: cannot allocate memory, aborted.

�This binary version of the SMP LINPACK benchmark is optimized for and runs on only genuine Intel processors

%%s

8Parameters are set to:

4Number of tests: %%i

PCannot run %%s - not enough memory

�Maximum memory requested that can be used=%%llu, at the size=%%u

PInternal error in %%s: memory leak

�=================== Timing linear equation system solver ===================

�Size   LDA    Align. Time(s)    GFlops   Residual     Residual(norm)

<Error: info returned=%%i

p%%-6i %%-6i %%-3i    %%-10.3f %%-8.4f %%-10e %%-10e

DPerformance Summary (GFlops)

XSize   LDA    Align.  Average  Maximal

T%%-6i %%-6i %%-3i     %%-8.4f %%-8.4f

$End of tests

dInput data or print help ? Type [data]/help :

8Could not open file %%s

8Current date/time: %%s

<CPU frequency: %%8.3f GHz

0Number of CPUs: %%i

8Number of threads: %%i

XWarning: incorrect parameter %%s (%%i),

Dmust be not less than (%%i),

@set to default value (%%i).

Hmust be not bigger than (%%i),

LCould not open file %%s, aborted.

@Warning: Consider use of MKL_RODFT00 instead of FFTW_RODFT00 in planning r2r transforms with FFTW3 interface to Intel MKL (see Intel MKL Reference Manual).

�Error: Intel MKL TT initialization failed with status=%%d in FFTW3 interface to Intel MKL.

�Error: Intel MKL TT commit step failed with status=%%d in FFTW3 interface to Intel MKL.

�Error: Intel MKL TT backward transform failed with status=%%d in FFTW3 interface to Intel MKL.

�Error: Intel MKL TT forward transform failed with status=%%d in FFTW3 interface to Intel MKL.

xComputational layer library for Cluster FFT not loaded.

�Intel MKL INTERNAL ERROR: Not enough work memory in function %%s

4Number of cores: %%i

0reordering problem

dpreordering failed (matrix types 11, 13 only)

8diagonal matrix problem

H32-bit integer overflow problem

HNot enough memory for OOC mode

\problems with opening OOC temporary files

`read-write problems with the OOC data file

�Time spent in calculations of symmetric matrix portrait (fulladj):

�Time spent in reordering of the initial matrix (reorder)         :

�Time spent in symbolic factorization (symbfct)                   :

�Time spent in data preparations for factorization (parlist)      :

�Time spent in copying matrix to internal data structure (A to LU):

�Time spent in factorization step (numfct)                        :

�Time spent in direct solver at solve step (solve)                :

�Time spent in iterative solver at solve step (cgs)               :

�Time spent in allocation of internal data structures (malloc)    :

�Time spent in additional calculations                            :

�Total time spent                                                 :

�The local (internal) PARDISO version is                          : %%d

�The local (internal) PARDISO version is                          : %%lli

xUser provided fill-in reducing permutation is turned ON

tMinimum degree algorithm at reorder step is turned ON

dMETIS algorithm at reorder step is turned ON

tParallel METIS algorithm at reorder step is turned ON

�Task fits RAM, OOC NLL factorization algorithm is turned ON

�Task does not fit RAM, OOC LU factorization algorithm is turned ON

�Task does not fit RAM, OOC NLL factorization algorithm is turned ON

lSingle-level factorization algorithm is turned ON

hTwo-level factorization algorithm is turned ON

4Scaling is turned ON

4Matching is turned ON

@Matrix checker is turned ON

P1-based array indexing is turned ON

@0-based array is turned ON

d%%s double precision computation is turned ON

d%%s single precision computation is turned ON

DSummary: ( reordering phase )

LSummary: ( factorization phase )

@Summary: ( solution phase )

@Summary: ( cleaning phase )

�Summary: ( starting phase is reordering, ending phase is factorization )

�Summary: ( starting phase is reordering, ending phase is solution )

�Summary: ( starting phase is factorization, ending phase is solution )

�Time spent in calculations of symmetric matrix portrait (fulladj): %%f s total - sum: %%f s

�Time spent in reordering of the initial matrix (reorder)         : %%f s total - sum: %%f s

�Time spent in symbolic factorization (symbfct)                   : %%f s total - sum: %%f s

�Time spent in data preparations for factorization (parlist)      : %%f s total - sum: %%f s

�Time spent in copying matrix to internal data structure (A to LU): %%f s total - sum: %%f s

�Time spent in factorization step (numfct)                        : %%f s total - sum: %%f s

�Time spent in direct solver at solve step (solve)                : %%f s total - sum: %%f s

�Time spent in iterative solver at solve step (cgs)               : %%f s total - sum: %%f s

�Time spent in allocation of internal data structures (malloc)    : %%f s total - sum: %%f s

�Time spent in additional calculations                            : %%f s total - sum: %%f s

�Total time spent                                                 : %%f s total - sum: %%f s

�Time spent in calculations of symmetric matrix portrait (fulladj): %%f s

�Time spent in reordering of the initial matrix (reorder)         : %%f s

�Time spent in symbolic factorization (symbfct)                   : %%f s

�Time spent in data preparations for factorization (parlist)      : %%f s

�Time spent in copying matrix to internal data structure (A to LU): %%f s

�Time spent in factorization step (numfct)                        : %%f s

�Time spent in direct solver at solve step (solve)                : %%f s

�Time spent in iterative solver at solve step (cgs)               : %%f s

�Time spent in allocation of internal data structures (malloc)    : %%f s

�Time spent in additional calculations                            : %%f s

�Total time spent                                                 : %%f s

Looc_max_swap_size got by Env=%%d

�*** Error in PARDISO memory allocation: ALLOCATE_GLOBAL_STRUCTURE, allocation of %%d bytes failed

�*** Error in PARDISO memory allocation: MATCHING_REORDERING_DATA, allocation of %%d bytes failed

�*** Error in PARDISO memory allocation: BEFORE_REORDERING, allocation of %%d bytes failed

�*** Error in PARDISO memory allocation: BEFORE_SYMBOLIC_FACTORIZATION, allocation of %%d bytes failed

�*** Error in PARDISO memory allocation: BEFORE_INIT_PARALLEL_DATA, allocation of %%d bytes failed

�*** Error in PARDISO memory allocation: AFTER_REORDERING, allocation of %%d bytes failed

�*** Error in PARDISO memory allocation: OOC_TREE_STRUCTURE, allocation of %%d bytes failed

�*** Error in PARDISO memory allocation: REALLOC_OOC_ARRAYS, allocation of %%d bytes failed

�*** Error in PARDISO memory allocation: FACTORIZE_SOLVING_LU_DATA, allocation of %%d bytes failed

�*** Error in PARDISO memory allocation: FACTORIZE_SOLVING_WORK_DATA, allocation of %%d bytes failed

�*** Error in PARDISO memory allocation: SOLVING_ITERREF_WORK_DATA, allocation of %%d bytes failed

*** Error in PARDISO: minimal memory required by OOC mode (%%dMB) is less than variable MKL_PARDISO_OOC_MAX_CORE_SIZE (%%dMB)

�*** Input check: Two-level factorization algorithm does not work in OOC mode.

�*** Input check: Sequential OOC mode of factorization is incompatible with sequential IC mode of reordering

�Parameters ipar[4]=%%s and ipar[5]=%%s do not correspond to each other.

�Periodic boundary conditions can be used only for a pair of boundaries simultaneously.

�The parameters were probably altered by mistake outside of the routine.

�Otherwise, set the 1st and the 2nd character of parameter 'BCTYPE' equal to {P} during initialization

|to use periodic boundary conditions in x axis direction.

xComputations have stopped. The result may be incorrect.

�Parameters ipar[6]=%%s and ipar[7]=%%s do not correspond to each other.

�Periodic boundary conditions can be used only for a pair of boundaries simultaneously.

�The parameters were probably altered by mistake outside of the routine.

�Otherwise, set the 3rd and the 4th character of parameter 'BCTYPE' equal to {P} during initialization

|to use periodic boundary conditions in y axis direction.

xComputations have stopped. The result may be incorrect.

�Parameters ipar[8]=%%s and ipar[9]=%%s do not correspond to each other.

�Periodic boundary conditions can be used only for a pair of boundaries simultaneously.

�The parameters were probably altered by mistake outside of the routine.

�Otherwise, set the 5th and the 6th character of parameter 'BCTYPE' equal to {P} during initialization

|to use periodic boundary conditions in z axis direction.

xComputations have stopped. The result may be incorrect.

�Parameters IPAR(5)=%%s and IPAR(6)=%%s do not correspond to each other.

�Periodic boundary conditions can be used only for a pair of boundaries simultaneously.

�The parameters were probably altered by mistake outside of the routine.

�Otherwise, set the 1st and the 2nd character of parameter 'BCTYPE' equal to {P} during initialization

|to use periodic boundary conditions in x axis direction.

xComputations have stopped. The result may be incorrect.

�Parameters IPAR(7)=%%s and IPAR(8)=%%s do not correspond to each other.

�Periodic boundary conditions can be used only for a pair of boundaries simultaneously.

�The parameters were probably altered by mistake outside of the routine.

�Otherwise, set the 3rd and the 4th character of parameter 'BCTYPE' equal to {P} during initialization

|to use periodic boundary conditions in y axis direction.

xComputations have stopped. The result may be incorrect.

�Parameters IPAR(9)=%%s and IPAR(10)=%%s do not correspond to each other.

�Periodic boundary conditions can be used only for a pair of boundaries simultaneously.

�The parameters were probably altered by mistake outside of the routine.

�Otherwise, set the 5th and the 6th character of parameter 'BCTYPE' equal to {P} during initialization

|to use periodic boundary conditions in z axis direction.

xComputations have stopped. The result may be incorrect.

xConditional numerical reproducibility mode is turned ON

|Conditional numerical reproducibility mode is turned OFF

�Intel MKL WARNING: incorrect conditional numerical reproducibility mode, MKL_CBWR_AUTO is set

�Intel MKL FATAL ERROR: This system does not meet the minimum requirements for use of the Intel(R) Math Kernel Library.

�The processor must support the Intel(R) Streaming SIMD 2 Extensions (Intel(R) SSE2) instructions.

�Intel MKL INTERNAL ERROR: Issue accessing coprocessor %%s.

`Intel MKL ERROR: CPU %%d is not supported.

�Intel MKL Extended Eigensolvers ERROR: Problem with input parameters

�Intel MKL Extended Eigensolvers ERROR: Problem with array parameters

�Intel MKL Extended Eigensolvers ERROR: Problem with reduced system

�Intel MKL Extended Eigensolvers ERROR: Problem from Inner Linear System Solver

�Intel MKL Extended Eigensolvers ERROR: Problem with internal memory allocation

�Intel MKL Extended Eigensolvers WARNING: No eigenvalue has been found in the proposed search interval.

�Intel MKL Extended Eigensolvers WARNING: Solver did not converge (number of loops reached maximum allowed.

�Intel MKL Extended Eigensolvers WARNING: Size subspace M0 too small.

�Intel MKL Extended Eigensolvers WARNING: Only the subspace has been returned.

0==>INFO code =: %%d

�Intel MKL Extended Eigensolvers have successfully converged (to desired tolerance).

pIntel MKL Extended Eigensolvers: Size subspace %%d

�#Loop | #Eig  |    Trace     | Error-Trace |  Max-Residual

tIntel MKL Extended Eigensolvers: Resize subspace %%d

DSearch interval [%%.7e;%%.7e]

HSearch interval [%%.15e;%%.15e]

<%%d,%%d,%%.7e,%%.7e,%%.7e

D%%d,%%d,%%.15e,%%.15e,%%.15e

|Intel MKL Extended Eigensolvers: double precision driver

|Intel MKL Extended Eigensolvers: single precision driver

�Intel MKL Extended Eigensolvers: complex single precision driver

�Intel MKL Extended Eigensolvers: complex double precision driver

�Intel MKL Extended Eigensolvers: List of input parameters fpm(1:64)-- if different from default

dIntel MKL Extended Eigensolvers: fpm(%%d)=%%d

8Residual checks PASSED

8Residual checks FAILED

�%%-6i %%-6i %%-3i    %%-10.3f %%-8.4f %%-10e %%-10e   pass

�%%-6i %%-6i %%-3i    %%-10.3f %%-8.4f %%-10e %%-10e   FAIL

�Size   LDA    Align. Time(s)    GFlops   Residual     Residual(norm) Check

�Permutation contains %%d out-of-range elements (first:  %%d -> %%d)

�Permutation contains %%lli out-of-range elements (first:  %%lli -> %%lli)

�Permutation contains %%d multiple element pairs (first: %%d -> %%d)

�Permutation contains %%lli multiple element pairs (first: %%lli -> %%lli)

�PARDISO Internationalization error. Message %%d is unknown.

�PARDISO Internationalization error. Message %%lli is unknown.

L - contradiction (set ido>0) %%d

P - contradiction (set ido>0) %%lli

t*** Error in PARDISO: wrong matrix number, clean %%d

x*** Error in PARDISO: wrong matrix number, clean %%lli

�*** Error in PARDISO: only symbolic factorization diagonal matrix case %%d

�*** Error in PARDISO: only symbolic factorization diagonal matrix case %%lli

d*** Input check: ido_new %%d (out of bounds)

h*** Input check: ido_new %%lli (out of bounds)

�*** Input check: max_fac_store_new %%d _old %%d are incompatible

�*** Input check: max_fac_store_new %%lli _old %%lli are incompatible

�*** Input check: max_fac_store_in %%d matrix_number_in %%d

�*** Input check: max_fac_store_in %%lli matrix_number_in %%lli

�*** Input check: matrix_number_new %%d ido %%d are incompatible

�*** Input check: matrix_number_new %%lli ido %%lli are incompatible

�*** Input check: matrix_type_new %%d _old %%d are incompatible

�*** Input check: matrix_type_new %%lli _old %%lli are incompatible

t*** Input check: matrix_type_new %%d (out of bounds)

x*** Input check: matrix_type_new %%lli (out of bounds)

|*** Input check: neqns_new %%d _old %%d are incompatible

�*** Input check: neqns_new %%lli _old %%lli are incompatible

H*** Input check: neqns_new %%d 

L*** Input check: neqns_new %%lli 

�*** Input check: ia(neqns+1)_new %%d _old %%d are incompatible

�*** Input check: ia(neqns+1)_new %%lli _old %%lli are incompatible

�*** Input check: ia[neqns]_new %%d _old %%d are incompatible

�*** Input check: ia[neqns]_new %%lli _old %%lli are incompatible

t*** Input check: nb_new %%d ido %%d are incompatible

|*** Input check: nb_new %%lli ido %%lli are incompatible

h*** Input check: iparam(6) %%d (out of bounds)

l*** Input check: iparam(6) %%lli (out of bounds)

h*** Input check: iparam[5] %%d (out of bounds)

l*** Input check: iparam[5] %%lli (out of bounds)

p*** Input check: preprocessing %%d (out of bounds)

t*** Input check: preprocessing %%lli (out of bounds)

�*** Input check: internal error, counted number of threads %%d

�*** Input check: internal error, counted number of threads %%lli

�*** Input check: nproc %%d is not equal to counted number of threads %%d

�*** Input check: nproc %%lli is not equal to counted number of threads %%lli

�*** Input parameters: inconsistent error= %%d max_fac_store_in: %%d

�*** Input parameters: inconsistent error= %%lli max_fac_store_in: %%lli

p          matrix_number_in: %%i matrix_type_in: %%d

x          matrix_number_in: %%lli matrix_type_in: %%lli

p          ido_in          : %%d neqns_in      : %%d

x          ido_in          : %%lli neqns_in      : %%lli

p          ia(neqns_in+1)-1: %%d nb_in         : %%d

x          ia(neqns_in+1)-1: %%lli nb_in         : %%lli

p          ia[neqns_in]-1  : %%d nb_in         : %%d

x          ia[neqns_in]-1  : %%lli nb_in         : %%lli

\*** wrong control step parameter ido %%d

`*** wrong control step parameter ido %%lli

l*** something wrong with diagonal matrix row %%d

p*** something wrong with diagonal matrix row %%lli

Ptotal memory wanted here: %%d kbyte

Ttotal memory wanted here: %%lli kbyte

T exceeds maximum iteration number %%d

X exceeds maximum iteration number %%lli

h*** Error in PARDISO: cgs error iparam(20) %%d

l*** Error in PARDISO: cgs error iparam(20) %%lli

h*** Error in PARDISO: cgs error iparam[19] %%d

l*** Error in PARDISO: cgs error iparam[19] %%lli

�*** Error in PARDISO: preordering failed after %%d neqns out of %%d

�*** Error in PARDISO: preordering failed after %%lli neqns out of %%lli

�*** Input check: i=%%d, ia(i)=%%d, ia(i+1)=%%d are incompatible

�*** Input check: i=%%lli, ia(i)=%%lli, ia(i+1)=%%lli are incompatible

�*** Input check: i=%%d, ia[i]=%%d, ia[i+1]=%%d are incompatible

�*** Input check: i=%%lli, ia[i]=%%lli, ia[i+1]=%%lli are incompatible

�*** Input check: i=%%d, ja(i)=%%d, neqns=%%d are incompatible

�*** Input check: i=%%lli, ja(i)=%%lli, neqns=%%lli are incompatible

�*** Input check: i=%%d, ja[i]=%%d, neqns=%%d are incompatible

�*** Input check: i=%%lli, ja[i]=%%lli, neqns=%%lli are incompatible

�*** Input check: i=%%d, j=ia(i)=%%d, ja(j)=%%d are incompatible

�*** Input check: i=%%lli, j=ia(i)=%%lli, ja(j)=%%lli are incompatible

�*** Input check: i=%%d, j=ia[i]=%%d, ja[j]=%%d are incompatible

�*** Input check: i=%%lli, j=ia[i]=%%lli, ja[j]=%%lli are incompatible

�*** Input check: j=%%d, ja(j)=%%d, ja(j+1)=%%d are incompatible

�*** Input check: j=%%lli, ja(j)=%%lli, ja(j+1)=%%lli are incompatible

�*** Input check: j=%%d, ja[j]=%%d, ja[j+1]=%%d are incompatible

�*** Input check: j=%%lli, ja[j]=%%lli, ja[j+1]=%%lli are incompatible

�*** Input check: neqns %%d or ia[neqns_in] %%d are invalid

�*** Input check: neqns %%lli or ia[neqns_in] %%lli are invalid

�*** Error in PARDISO  ( sequence_ido,parameters) error_num= %%d

�*** Error in PARDISO  ( sequence_ido,parameters) error_num= %%lli

�*** Error in PARDISO  (     insufficient_memory) error_num= %%d

�*** Error in PARDISO  (     insufficient_memory) error_num= %%lli

�*** Error in PARDISO  (        reordering_phase) error_num= %%d

�*** Error in PARDISO  (        reordering_phase) error_num= %%lli

�*** Error in PARDISO  ( numerical_factorization) error_num= %%d

�*** Error in PARDISO  ( numerical_factorization) error_num= %%lli

�*** Error in PARDISO  ( internal_error,unclass.) error_num= %%d

�*** Error in PARDISO  ( internal_error,unclass.) error_num= %%lli

�*** Error in PARDISO  (prereordering_mtype11,13) error_num= %%d

�*** Error in PARDISO  (prereordering_mtype11,13) error_num= %%lli

�*** Error in PARDISO  ( internal_error,unclass.) error_num= %%d

�*** Error in PARDISO  ( internal_error,unclass.) error_num= %%lli

�*** Error in PARDISO  (32-bit overflow problem.) error_num= %%d

�*** Error in PARDISO  (32-bit overflow problem.) error_num= %%lli

�*** Error in PARDISO  ( not enough mem. for OOC) error_num= %%d

�*** Error in PARDISO  ( not enough mem. for OOC) error_num= %%lli

�*** Error in PARDISO  (      open OOC tmp files) error_num= %%d

�*** Error in PARDISO  (      open OOC tmp files) error_num= %%lli

�*** Error in PARDISO  (read/write OOC data file) error_num= %%d

�*** Error in PARDISO  (read/write OOC data file) error_num= %%lli

�*** Error in PARDISO  (incorrect input matrix  ) error_num= %%d

�*** Error in PARDISO  (incorrect input matrix  ) error_num= %%lli

< %%f s cgx iterations %%d

@ %%f s cgx iterations %%lli

xParallel Direct Factorization is running on %%d OpenMP

|Parallel Direct Factorization is running on %%lli OpenMP

LL&U for matrix number %%d deleted

PL&U for matrix number %%lli deleted

|cleaned memory, deleted number of L&U-factorizations: %%d

�cleaned memory, deleted number of L&U-factorizations: %%lli

`Input error is not equal to ZERO, error=%%d

dInput error is not equal to ZERO, error=%%lli

$Read type=%%d

(Read type=%%lli

<Number of items read=%%d

@Number of items read=%%lli

(Write type=%%d

,Write type=%%lli

(Wrote %%d items

,Wrote %%lli items

�Error is not in the area of OOC I/O. Check it manually, error=%%d, %%s

�Error is not in the area of OOC I/O. Check it manually, error=%%lli, %%s

Looc_max_swap_size got by Env=%%d

Pooc_max_swap_size got by Env=%%lli

�*** Error in PARDISO memory allocation: ALLOCATE_GLOBAL_STRUCTURE, allocation of %%d bytes failed

�*** Error in PARDISO memory allocation: ALLOCATE_GLOBAL_STRUCTURE, allocation of %%lli bytes failed

�*** Error in PARDISO memory allocation: MATCHING_REORDERING_DATA, allocation of %%d bytes failed

�*** Error in PARDISO memory allocation: MATCHING_REORDERING_DATA, allocation of %%lli bytes failed

�*** Error in PARDISO memory allocation: BEFORE_REORDERING, allocation of %%d bytes failed

�*** Error in PARDISO memory allocation: BEFORE_REORDERING, allocation of %%lli bytes failed

�*** Error in PARDISO memory allocation: BEFORE_SYMBOLIC_FACTORIZATION, allocation of %%d bytes failed

�*** Error in PARDISO memory allocation: BEFORE_SYMBOLIC_FACTORIZATION, allocation of %%lli bytes failed

�*** Error in PARDISO memory allocation: BEFORE_INIT_PARALLEL_DATA, allocation of %%d bytes failed

�*** Error in PARDISO memory allocation: BEFORE_INIT_PARALLEL_DATA, allocation of %%lli bytes failed

�*** Error in PARDISO memory allocation: AFTER_REORDERING, allocation of %%d bytes failed

�*** Error in PARDISO memory allocation: AFTER_REORDERING, allocation of %%lli bytes failed

�*** Error in PARDISO memory allocation: OOC_TREE_STRUCTURE, allocation of %%d bytes failed

�*** Error in PARDISO memory allocation: OOC_TREE_STRUCTURE, allocation of %%lli bytes failed

�*** Error in PARDISO memory allocation: REALLOC_OOC_ARRAYS, allocation of %%d bytes failed

�*** Error in PARDISO memory allocation: REALLOC_OOC_ARRAYS, allocation of %%lli bytes failed

�*** Error in PARDISO memory allocation: FACTORIZE_SOLVING_LU_DATA, allocation of %%d bytes failed

�*** Error in PARDISO memory allocation: FACTORIZE_SOLVING_LU_DATA, allocation of %%lli bytes failed

�*** Error in PARDISO memory allocation: FACTORIZE_SOLVING_WORK_DATA, allocation of %%d bytes failed

�*** Error in PARDISO memory allocation: FACTORIZE_SOLVING_WORK_DATA, allocation of %%lli bytes failed

�*** Error in PARDISO memory allocation: SOLVING_ITERREF_WORK_DATA, allocation of %%d bytes failed

�*** Error in PARDISO memory allocation: SOLVING_ITERREF_WORK_DATA, allocation of %%lli bytes failed

*** Error in PARDISO: minimal memory required by OOC mode (%%lliMB) is greater than variable MKL_PARDISO_OOC_MAX_CORE_SIZE (%%dMB)

*** Error in PARDISO: minimal memory required by OOC mode (%%lliMB) is greater than variable MKL_PARDISO_OOC_MAX_CORE_SIZE (%%lliMB)

LAO library failed to initialize!

P[MKL] [MIC --]   [AO Function] %%s

h[MKL] [MIC %%02d] [AO %%s %%s Time] %%f seconds

t[MKL] [MIC %%02d] [AO %%s %%s->%%s Data] %%llu bytes

`[MKL] [MIC --]   [AO %%s Workdivision] %%s

*** PARDISO PERFORMANCE WARNING: Insufficient memory to obtain solution with %%d nrhs in single step.\n    RHS will be split in %%d parts with %%d columns maximum.\n    To optimize performance increase MKL_PARDISO_OOC_MAX_CORE_SIZE (now: %%dMB, should be %%dMB)

(*** PARDISO PERFORMANCE WARNING: Insufficient memory to obtain solution with %%lli nrhs in single step.\n    RHS will be split in %%lli parts with %%lli columns maximum.\n    To optimize performance increase MKL_PARDISO_OOC_MAX_CORE_SIZE (now: %%lliMB, should be %%lliMB)

�The processor must support the Intel(R) Supplemental Streaming SIMD Extensions 3 (Intel(R) SSSE3) instructions.

�Distributed Matrix Input Format is used for CPARDISO (iparm(40) = %%d)

lIntel MKL FATAL ERROR: MKLMPI wrappers are NULL.

`ooc_path          got from config file=%%s

`ooc_max_core_size got from config file=%%d

`ooc_max_swap_size got from config file=%%d

`ooc_keep_file     got from config file=%%d

�Intel MKL Extended Eigensolvers Error: Matrix B is not positive definite.

�Intel MKL WARNING: %%s function associated with Intel(R) Xeon Phi(TM) x100 Product Family has been deprecated. Intel(R) Parallel Studio XE 2017 is the last supported version for this function.

�The solvers_ee interval generator has failed to find the requested number of eigenvalues. Try\n increasing the number of requested eigenvalues, as this can increase likelihood of success.

� PARDISO message: Interrupted by the mkl_progress function.

4INTEL MKL ERROR: %%s.

\ Export functionality error: NULL handle.

d Export functionality error: INVALID handle.

t Export functionality error: INVALID DATA_NAME = %%d.

� Export functionality error: DATA_NAME = %%d not supported.

t Export functionality error: INVALID OPERATION = %%d.

� Export functionality error: not all required pointers has been provided before calling main export routine.

� Export functionality error: OPERATION = %%d not supported.

� Export functionality error: some of the input pointers are NULL.

� Export functionality error: CODE PATH = %%d not supported.

� Export functionality error: distrubution overlap is not supported.

� Export functionality error: integer overflow, consider using ILP64 interface.

l Export functionality error: unidentified error.

�The processor must support the Intel(R) Streaming SIMD Extensions 4.2 (Intel(R) SSE4.2) instructions.

�Intel MKL ScaLAPACK fatal error: cannot allocate memory, aborted.

�Time spent in matching/scaling                                   :

�Time spent in matching/scaling                                   : %%f s total - sum: %%f s

�Time spent in matching/scaling                                   : %%f s

�The processor must support the Intel(R) Advanced Vector Extensions (Intel(R) AVX) instructions.

�Intel oneMKL INTERNAL ERROR: Optimization cache's size limit exceeded.

�The processor must support the Intel(R) Streaming SIMD 3 Extensions (Intel(R) SSE3) instructions.

�Intel MKL WARNING: Support of Intel(R) Streaming SIMD Extensions 4.2 (Intel(R) SSE4.2) enabled only processors has been deprecated. Intel oneAPI Math Kernel Library 2025.0 will require Intel(R) Advanced Vector Extensions (Intel(R) AVX) instructions.

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