Hi
I tried to install lammps (Feb162016 version) in our system to run with reax/c package. First, I linked atc library by going to lib/atc directory and typing “make -f Makefile.mpic++” then I linked some of the libraries that are necessary for the installation such as in “lib/voronoi” directory by typing “python install.py -g -b -l” , in lib/meam and lib/reax directories by typing " make -f Makefile.gfortran" and in lib/poems directory by typing “make -f Makefile.g++”. Then in src directory I choose to “make yes-standard” for a standard packages and it unistalled kim, kokkos and gpu package by typing "make no-(kim/kokkos/gpu) (in order) and I included atc package by typing “make yes-user-atc” . Finally “make mpi” to install lammps for parallel in my system. First I tried to go with llbals and lapack package. I installed those libraries before starting the lammps installation. When I linked Makefile.lammps file in lib/atc directory for blas and lapack libraries it gave this error:
Then I went back to linalg library and installed linalg library and linked Makefile.lammps file in lib/atc to link linalg in lib/linalg. I finished installation by “make mpi” in src directory. In order to check reax package, I run the example reax study in examples/reax directory. I used the “in.reaxc.rdx” input file and got this error in the output: ERROR : Unknown pair style (…/force.cpp:190). I will appreciate your help.
Umi
Hi
I tried to install lammps (Feb162016 version) in our system to run with
reax/c package. First, I linked atc library by going to lib/atc directory
and typing "make -f Makefile.mpic++" then I linked some of the libraries
that are necessary for the installation such as in "lib/voronoi" directory
by typing "python install.py -g -b -l" , in lib/meam and lib/reax
directories by typing " make -f Makefile.gfortran" and in lib/poems
directory by typing "make -f Makefile.g++". Then in src directory I choose
to "make yes-standard" for a standard packages and it unistalled kim,
kokkos and gpu package by typing "make no-(kim/kokkos/gpu) (in order) and
I included atc package by typing "make yes-user-atc" . Finally "make mpi"
to install lammps for parallel in my system. First I tried to go with
llbals and lapack package. I installed those libraries before starting the
lammps installation. When I linked Makefile.lammps file in lib/atc
directory for blas and lapack libraries it gave this error:
!image.png|462x438
Then I went back to linalg library and installed linalg library and linked
Makefile.lammps file in lib/atc to link linalg in lib/linalg. I
finished installation by "make mpi" in src directory. In order to check
reax package, I run the example reax study in examples/reax directory. I
used the "in.reaxc.rdx" input file and got this error in the output:
ERROR : Unknown pair style (../force.cpp:190). I will appreciate your help.
apparently you went through a lot of hoops to install a lot packages and
their dependent that you don't want/need, but then you didn't install and
compile the one package that you actually want.
the smarter approach would be to first *un*install install all optional
packages with "make no-all". then try to compile with make mpi. then
install and compile USER-REAXC with "make yes-user-reaxc ; make mpi".
...and then install/compile additional packages as needed.
axel.
Hi,
I did follow this approach and still reax/c give me the same error: ERROR : Unknown pair style (…/force.cpp:190). However I can successfully run the in.reax.rdx input. I will appreciate your help.
Hi,
I did follow this approach and still reax/c give me the same error: ERROR : Unknown pair style (…/force.cpp:190). However I can successfully run the in.reax.rdx input. I will appreciate your help.
This cannot be. There must be an error in your input.
