Comments (13)
Have you tried reloading the project as the message says?
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Yes, that's the first thing that I did.
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Does the Output console show CUDA version not found? If so modify version number in somoclu.vcxproj
:
<ImportGroup Label="ExtensionSettings">
<Import Project="$(VCTargetsPath)\BuildCustomizations\CUDA 7.5.props" />
</ImportGroup>
and
<ImportGroup Label="ExtensionTargets">
<Import Project="$(VCTargetsPath)\BuildCustomizations\CUDA 7.5.targets" />
</ImportGroup>
to the CUDA version you installed.
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CUDA is not installed to my system (using an AMD GPU). I just want to build a console version of somoclu on my machine. The python version seems to work as expected and apparently can use all 8 logical processors, I would like to be able to do the same from a command prompt.
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Then you can try removing the above mentioned sections from somoclu.vcxproj
.
from somoclu.
After deleting those sections I can load the solution/project. Build fails with two errors:
C3016: 'som_y': index variable in OpenMP 'for' statement must have signed integral type
C2371: 'int8_t': redefinition; different basic types
I am using the Microsoft MPI SDK v7.1
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Have you deleted the CUDA
macro in project settings?
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I deleted all CUDA-related information in .vcxproj; the errors persist.
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Well, now it builds with no errors but it doesn't run. Three threads exit with code 1.
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@pegasone How did you run it? Did you give it any arguments? I tried here with no run problem.
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Yes, actually it fails when run in VS2015 w/o parameters. The error message "Incorrect number of mandatory parameters", as well as other information, are shown when run at the command prompt. Thanks!
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The project requires user input. Reload the project for more information." What am I missing?
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You may need to check the vcxproj file content to see if versions and paths match you installation.
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Related Issues (20)
- /home/docker/R/Rsomoclu/libs/Rsomoclu.so: undefined symbol: _ZTI8Snapshot
- Licensing and GPL HOT 6
- MATLAB interfece Batch algorithm HOT 4
- (core dumped) HOT 3
- Attempting to use an MPI routine before initializing MPI HOT 4
- single dimensional clustering
- upgradation problem HOT 1
- errors importing native C library (python 3.8.6 & swig 4.0.1) HOT 4
- update official repos (pypi and conda) HOT 3
- TypeError: train expected 23 arguments, got 22 HOT 2
- Can I set the random seed? HOT 4
- Get bmu of testing data HOT 2
- Numpy requirement in setup.py HOT 5
- conda-forge PackagesNotFoundError HOT 6
- How can I assign a cluster to new data? HOT 1
- Batch mode and learning rate HOT 3
- Can't build wheel with somoclu and pip 23.1 HOT 2
- Warning: the binary library cannot be imported. You cannot train maps, but you can load and analyze ones that you have already saved. If you installed Somoclu with pip on Windows, this typically means missing DLLs. Please refer to the documentation. HOT 4
- linux/arm64 for conda-forge
- About UMatrix visualization (question)
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