Dan,
Thanks for the quick response. I am now past that error and hopefully well
on my way to completing the install.
Regards,
Matthew
On Sat, Apr 9, 2022 at 2:08 PM Daniel Roe <daniel.r.roe.gmail.com> wrote:
> Hi,
>
> This is a known issue with the gnu version 9 compilers. The workaround is
> to specify ‘-DSSE=FALSE’ to cmake.
>
> Hope this helps,
>
> -Dan
>
> On Sat, Apr 9, 2022 at 4:04 PM Matthew Noto <notomatthew31.gmail.com>
> wrote:
>
> > Greetings,
> >
> > I am a HS student performing research and am trying to install Amber on
> an
> > UBUNTU PC with an Intel I7 Processor and Nvidia RTX3060 GPU and am
> > receiving the following error when running "make install."
> >
> > <pre>[ 4%] <font color="#4E9A06">Building Fortran object
> >
> >
> AmberTools/src/netcdf-fortran-4.4.4/fortran/CMakeFiles/netcdff.dir/module_netcdf_nc_data.F90.o</font>
> > <b>f951:</b> *<font color="#CC0000"><b>Error:</b></font> bad value
> > (‘<b>tigerlake</b>’) for ‘<b>-mtune=</b>’ switch*
> > <b>f951:</b> <font color="#06989A"><b>note:</b></font> valid arguments to
> > ‘<b>-mtune=</b>’ switch are: nocona core2 nehalem corei7 westmere
> > sandybridge corei7-avx ivybridge core-avx-i haswell core-avx2 broadwell
> > skylake skylake-avx512 cannonlake icelake-client icelake-server
> cascadelake
> > bonnell atom silvermont slm goldmont goldmont-plus tremont knl knm intel
> > x86-64 eden-x2 nano nano-1000 nano-2000 nano-3000 nano-x2 eden-x4 nano-x4
> > k8 k8-sse3 opteron opteron-sse3 athlon64 athlon64-sse3 athlon-fx amdfam10
> > barcelona bdver1 bdver2 bdver3 bdver4 znver1 znver2 btver1 btver2 generic
> > native
> > make[2]: ***
> >
> >
> [AmberTools/src/netcdf-fortran-4.4.4/fortran/CMakeFiles/netcdff.dir/build.make:76:
> >
> >
> AmberTools/src/netcdf-fortran-4.4.4/fortran/CMakeFiles/netcdff.dir/module_netcdf_nc_data.F90.o]
> > Error 1
> > make[1]: *** [CMakeFiles/Makefile2:3446:
> > AmberTools/src/netcdf-fortran-4.4.4/fortran/CMakeFiles/netcdff.dir/all]
> > Error 2
> > make: *** [Makefile:152: all] Error 2
> > </pre>
> >
> > Here is a snippet of the cmake output showing the features enabled and
> the
> > compiler versions. I updated the compilers to see if that would yield
> > different results but unfortunately ended up with the same errors.
> >
> > -- Features:
> > -- MPI: OFF
> > -- OpenMP: OFF
> > -- CUDA: ON
> > -- NCCL: OFF
> > -- Build Shared Libraries: ON
> > -- Build GUI Interfaces: ON
> > -- Build Python Programs: ON
> > -- -Python Interpreter: Internal Miniconda (version 3.9)
> > -- Build Perl Programs: ON
> > -- Build configuration: RELEASE
> > -- Target Processor: x86_64
> > -- Build Documentation: OFF
> > -- Sander Variants: normal LES API LES-API
> > -- Install location: /home/matt/amber20/
> > -- Installation of Tests: ON
> >
> > -- Compilers:
> > -- C: GNU 10.3.0 (/usr/bin/gcc)
> > -- CXX: GNU 8.4.0 (/usr/bin/g++)
> > -- Fortran: GNU 9.3.0 (/usr/bin/gfortran)
> >
> > Appreciate your help and guidance on resolving this issue.
> >
> > Regards,
> >
> > Matthew Noto
> > _______________________________________________
> > AMBER mailing list
> > AMBER.ambermd.org
> > http://lists.ambermd.org/mailman/listinfo/amber
> >
> _______________________________________________
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>
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Received on Sat Apr 09 2022 - 15:00:02 PDT
