Hi LAMMPS users
I am a student at Friedrich Alexander University, Germany. And I am totally new to the LAMMPS software. While I am trying to simulate uniaxial compression of Cu, I encounter the following error.
"ERROR on proc 0: Cannot open fix print file Cu_comp_100.def1.txt (../fix_print.cpp:64)"
My input script looks like below:
variable strain equal "(lx - v_L0)/v_L0"
variable p1 equal "v_strain"
variable p2 equal "-pxx/10000"
variable p3 equal "-pyy/10000"
variable p4 equal "-pzz/10000"
fix def1 all print 100 "\{p1\} {p2} \{p3\} {p4}" file Cu_comp_100.def1.txt screen no
I am using LAMMPS 64-bit 11Aug2017 version and executing the input script from the folder containing library.meam.
Hi LAMMPS users
I am a student at Friedrich Alexander University, Germany. And I am
totally new to the LAMMPS software. While I am trying to simulate uniaxial
compression of Cu, I encounter the following error.
"ERROR on proc 0: Cannot open fix print file Cu_comp_100.def1.txt
(../fix_print.cpp:64)"
My input script looks like below:
variable strain equal "(lx - v_L0)/v_L0"
variable p1 equal "v_strain"
variable p2 equal "-pxx/10000"
variable p3 equal "-pyy/10000"
variable p4 equal "-pzz/10000"
fix def1 all print 100 "\{p1\} {p2} \{p3\} {p4}" file Cu_comp_100.def1.txt
screen no
I am using LAMMPS 64-bit 11Aug2017 version and executing the input script
from the folder containing library.meam.
you are running on windows, right?
then you are either running in a folder, where you have no write privilege,
no free disk space or a writing to a file that is locked, e.g. by having it
open for writing with a program like notepad.
at any rate, this is not a LAMMPS issue buy a user/OS issue.
axel.