[AMBER] Ubuntu 20.4 make install error? "Error: bad value (‘tigerlake’) for ‘-mtune=’ switch"

From: Matthew Noto <notomatthew31.gmail.com>
Date: Sat, 9 Apr 2022 13:04:10 -0700

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
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Received on Sat Apr 09 2022 - 13:30:02 PDT
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