ERROR: compiling coordination_multi.cpp
PLUMED: PLUMED is starting
PLUMED: Version: 2.10.1 (git: 6d75105c2) compiled on Aug 10 2026 at 13:58:24
PLUMED: Please cite these papers when using PLUMED [1][2]
PLUMED: For further information see the PLUMED web page at http://www.plumed.org
PLUMED: Root: /home/runner/opt/lib/plumed
PLUMED: LibraryPath: /home/runner/opt/lib/libplumedKernel.so
PLUMED: For installed feature, see /home/runner/opt/lib/plumed/src/config/config.txt
PLUMED: Molecular dynamics engine: driver
PLUMED: Precision of reals: 8
PLUMED: Running over 1 node
PLUMED: Number of threads: 1
PLUMED: Cache line size: 512
PLUMED: Number of atoms: 100000
PLUMED: File suffix: 
PLUMED: FILE: plumed.dat
PLUMED: Action LOAD
PLUMED:   with label @0
PLUMED: Compiling: coordination_multi.cpp to ./coordination_multi.2.10.1.so (only on master node)
PLUMED: 
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PLUMED: 
PLUMED: (core/PlumedMain.cpp:1497) void PLMD::PlumedMain::load(const std::string&)
PLUMED: An error happened while executing command env PLUMED_ROOT='/home/runner/opt/lib/plumed' PLUMED_VERSION='2.10.1' PLUMED_HTMLDIR='/home/runner/opt/share/doc/plumed' PLUMED_INCLUDEDIR='/home/runner/opt/include' PLUMED_PROGRAM_NAME='plumed' PLUMED_IS_INSTALLED='yes' "/home/runner/opt/lib/plumed"/scripts/mklib.sh -n -o ./coordination_multi.2.10.1.so coordination_multi.cpp
PLUMED: 
PLUMED: ################################################################################
