... | ... | @@ -42,7 +42,7 @@ If the error persists, specify the g++ explicitly with<br> |
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*Reason*:<br> You need gfortran and lapack<br>
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<br>*Solution*: <br>
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- Linux: `sudo apt-get install libatlas3-base` or `sudo apt-get install libopenblas-base`. (Do update g++ if needed with `sudo apt-get upgrade g++`)
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- Linux: `sudo apt-get install libatlas3-base` or `sudo apt-get install libopenblas-base`. (Do update g++ if needed with `sudo apt-get upgrade g++`). For gfortran e.g. `conda install gcc` or `sudo apt-get install gfortran`
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- OSX: osx comes with gfortran and lapack.
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CMAKE_Fortran_COMPILER
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... | ... | @@ -106,7 +106,7 @@ Reinstall cmake (or install openblas/lapack with apt-get, then cmake is not need |
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*Reason*:<br> The fortran comipler is not working correctly or missing.<br>
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<br>*Solution*:<br>
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`sudo apt-get install gfortran` or <br>
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`conda install -c anaconda gfortran_linux-64 && conda install -c conda-forge libgfortran`. And set the enviroment variable FC to the installed binary.
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`conda install gcc`. And set the enviroment variable FC to the installed binary.
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(or install openblas/lapack with apt-get, then this step is not needed)
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# 2. Runtime Errors
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