Error building libsmm

[Abhishek Bagusetty]

Thanks for figuring out the issue. I have used ifort instead of gfortran 
and I still get a different set of errors. 

During the 3rd step  ./generate -c config/linux.intel -j 20 -t 16 -w pbs 
small1

These are the set of errors which looks different to the earlier ones :

multrec_gen.f90(267): error #5144: Invalid character_kind_parameter. No 
underscore
     IF (ANY(best_square<1)) ERROR STOP "tiny opts file needs sufficiently 
many square sizes"
---------------------------------------------------------------------------------------------^
multrec_gen.f90(267): error #5082: Syntax error, found IDENTIFIER 'STOP' 
when expecting one of: ( % : . = =>
     IF (ANY(best_square<1)) ERROR STOP "tiny opts file needs sufficiently 
many square sizes"
-----------------------------------^
multrec_gen.f90(331): error #5144: Invalid character_kind_parameter. No 
underscore
       ERROR STOP "MISSING CASE mult_versions"
----------------------------------------------^
multrec_gen.f90(331): error #5082: Syntax error, found IDENTIFIER 'STOP' 
when expecting one of: ( % : . = =>
       ERROR STOP "MISSING CASE mult_versions"
-------------^
multrec_gen.f90(267): error #6404: This name does not have a type, and must 
have an explicit type.   [ERROR]
     IF (ANY(best_square<1)) ERROR STOP "tiny opts file needs sufficiently 
many square sizes"
-----------------------------^

compilation aborted for multrec_gen.f90 (code 1)
More info : 
ifort 11.1 
./generate cleanall is done before building with ifort.

Thanks for your help.

Abhishek 

On Wednesday, October 22, 2014 4:31:48 AM UTC-4, Alfio Lazzaro wrote:
>
> Ok, thanks. I can reproduce your error and I think I understood its 
> source. 
> It turns out that the compiler used for the compilation of the libsmm 
> fortran files (gfortran 4.3 in my case) is the source of the problem.
> I think the easiest solution would be to change inside the file:
>
> build_libsmm/config/linux.intel
>
> the last line from:
>
> host_compile="gfortran -O2"
>
> to
>
> host_compile="ifort -O2"
>
> BTW, the error doesn't happen if I use gfortran 4.6.
>
> I hope this solves your problem.
>
> Alfio
>
>
> Il giorno mercoledì 22 ottobre 2014 01:44:25 UTC+2, Abhishek Bagusetty ha 
> scritto:
>>
>> Please find the attachment for the tiny summary file. 
>>
>> Abhishek
>>
>> On Tuesday, October 21, 2014 11:10:04 AM UTC-4, Alfio Lazzaro wrote:
>>>
>>> Interesting... Then it seems that the problem is in the small1 phase...
>>> Could you send me in attachment your tiny summary file? I will check 
>>> what is wrong...
>>>
>>> Alfio
>>>
>>>
>>>
>>> Il giorno martedì 21 ottobre 2014 15:24:06 UTC+2, Abhishek Bagusetty ha 
>>> scritto:
>>>>
>>>> I have checked the summary file tiny_gen_optimal_dnn_linux.intel.out 
>>>> and it has 9 columns with 13824 lines with no sign of corrupted entries. On 
>>>> the same lines, there are 13824 *.out files in 
>>>> build_libsmm/run_tiny_dnn/output_linux.intel.
>>>>
>>>> It looks like we can rule out that there could be something wrong with 
>>>> the summary file. I guess it would be worth informing that while collecting 
>>>> results using tiny2 some of the *.out files were missing so I had to run 
>>>> the tiny1 again to get the completion and tiny2 went smoothly. I am not 
>>>> sure if this could have triggered this issue. 
>>>>
>>>> let me know what you think on this.
>>>>
>>>> Thanks,
>>>> Abhishek
>>>>
>>>> On Tuesday, October 21, 2014 3:20:03 AM UTC-4, Alfio Lazzaro wrote:
>>>>>
>>>>> OK, the files from tiny1 are generated correctly (6 columns is OK for 
>>>>> the tiny1 files). The 9 columns are for the summary file generated during 
>>>>> the tiny2 phase in the the main directory. Look inside the main directory 
>>>>> (build_libsmm) for the file tiny_gen_optimal_dnn_linux.intel.out. I suspect 
>>>>> that this file has 3 columns (the first 3) in some lines (all lines must 
>>>>> have 9 columns). BTW, if you hare using the default configuration for tiny1 
>>>>> matrix dimensions, then you should have 13824 *out files inside 
>>>>> build_libsmm/run_tiny_dnn/output_linux.intel. You can check it by using
>>>>>
>>>>> > ls *.out | wc -l
>>>>>
>>>>> The same for the summary file:
>>>>>
>>>>> > wc -l  tiny_gen_optimal_dnn_linux.intel.out
>>>>> 13824 tiny_gen_optimal_dnn_linux.intel.out
>>>>>
>>>>> We can have several possible errors:
>>>>> 1) some of the *.out files are missing or corrupted
>>>>> 2) the summary file is corrupted
>>>>>
>>>>> Let me know what you get from this investigation. Likely the problem 
>>>>> is in the summary file...
>>>>>
>>>>> Alfio
>>>>>
>>>>>
>>>>>
>>>>> Il giorno lunedì 20 ottobre 2014 22:54:39 UTC+2, Abhishek Bagusetty ha 
>>>>> scritto:
>>>>>>
>>>>>> Hi Alfio,
>>>>>>
>>>>>> I have looked into the *.out files generated by the tiny1. I didn't 
>>>>>> see 9 columns in the *.out but instead 6 columns.
>>>>>>
>>>>>>    1   1   1   1    0.441932       2.263
>>>>>>    1   1   1   7    0.242963       4.116
>>>>>>    1   1  17   1    0.370944       2.696
>>>>>>    1   3   1   1    0.249962       4.001
>>>>>>    1   3   1   7    0.544917       1.835
>>>>>>    1   5   1   1    0.267959       3.732
>>>>>>    1  15   1   1    0.498925       2.004
>>>>>>    2   1   1   1    0.441932       2.263
>>>>>>
>>>>>> This is the output from a file (tiny_find_xx_xx_xx.out) in 
>>>>>> /build_libsmm/run_tiny_dnn/output_linux.intel/
>>>>>> I have modified the pbs.wlm file by getting rid of few options like 
>>>>>> -lmppwidth and -lmppnppn which were not defined in the PBS for our cluster. 
>>>>>> I am not sure how to investigate further. Do you have any pointers on 
>>>>>> how to approach this ?
>>>>>>
>>>>>> Thank for your time. 
>>>>>>
>>>>>> Abhishek 
>>>>>>
>>>>>> On Monday, October 20, 2014 12:41:23 AM UTC-4, Alfio Lazzaro wrote:
>>>>>>>
>>>>>>> Hello Abhishek,
>>>>>>> could you check if the tiny2 phase is properly producing the tiny 
>>>>>>> file? I mean, the error you are seeing is that the system is not able to 
>>>>>>> read the tiny results during the small1 phase.
>>>>>>> The file should be something similar to:
>>>>>>>
>>>>>>> 1 1 1    1   1   1   1    0.447362       0.447
>>>>>>> 1 1 2    4   1   1   1    0.451188       0.887
>>>>>>> 1 1 3    3   1   1   1    0.484057       1.240
>>>>>>> 1 1 4    5   1   1   4    0.500210       1.599
>>>>>>> 1 1 5    6   1   1   5    0.548113       1.824
>>>>>>> 1 1 6    1   1   1   6    0.456724       2.190
>>>>>>>
>>>>>>> As you can see there are 9 columns. If you see only 3 (the first 
>>>>>>> three ones) then there is something wrong during tiny1.
>>>>>>> The next step would be to investigate if the files *.out inside the 
>>>>>>> tiny1 directory and then output directory are correct (you can post an 
>>>>>>> example of .out file).
>>>>>>>
>>>>>>> Best regards,
>>>>>>>
>>>>>>> Alfio
>>>>>>>
>>>>>>>
>>>>>>>
>>>>>>>
>>>>>>> Il giorno domenica 19 ottobre 2014 22:03:42 UTC+2, Abhishek 
>>>>>>> Bagusetty ha scritto:
>>>>>>>>
>>>>>>>> Hi Users & Developers,
>>>>>>>>
>>>>>>>> I am trying to build libsmm small matrix multiplication library and 
>>>>>>>> got an error while doing the 3rd step.
>>>>>>>>
>>>>>>>> Steps : 
>>>>>>>> 1. ./generate -c config/linux.intel -j 100 -t 16 -w pbs tiny1
>>>>>>>> 2. ./generate -c config/linux.intel tiny2
>>>>>>>> 3. ./generate -c config/linux.intel -j 20 -t 16 -w pbs small1
>>>>>>>>
>>>>>>>>
>>>>>>>> multrec_gen.f90:267.29:
>>>>>>>>
>>>>>>>>      IF (ANY(best_square<1)) ERROR STOP "tiny opts file needs 
>>>>>>>> sufficiently many
>>>>>>>>
>>>>>>>>                              1
>>>>>>>>
>>>>>>>> Error: Cannot assign to a named constant at (1)
>>>>>>>>
>>>>>>>> multrec_gen.f90:331.7:
>>>>>>>>
>>>>>>>>        ERROR STOP "MISSING CASE mult_versions"
>>>>>>>>
>>>>>>>>        1
>>>>>>>> Error: Unclassifiable statement at (1)
>>>>>>>>
>>>>>>>>
>>>>>>>> It would be great, if anyone has any pointers to get a fix on this 
>>>>>>>> issue. 
>>>>>>>> Thanks,
>>>>>>>>
>>>>>>>> Abhishek
>>>>>>>> ------------------------------------------------------------
>>>>>>>> -----------------------------------------------
>>>>>>>> Abhishek Bagusetty
>>>>>>>> PhD Student, Computational Modeling & Simulation
>>>>>>>> Center for Simulation and Modeling
>>>>>>>> Department of Chemical & Petroleum Engineering
>>>>>>>> University of Pittsburgh
>>>>>>>> Pittsburgh, PA - 15261
>>>>>>>> Office : 920 Benedum Hall
>>>>>>>>
>>>>>>>> -----------------------------------------------------------------------------------------------------------
>>>>>>>>
>>>>>>>
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