Mg-Zn-Y.zip (2.7 MB)
Hello,
Dear LAMMPS developers and users, I recently encountered a problem. The screenshot of the error is as follows:
variable tmp equal “lz”
variable L0 equal ${tmp}
variable L0 equal 175.266770471438
variable strain equal “(v_L0-lz)/v_L0”
variable stressz equal “pzz/10000”
variable srate equal 1.0e10
variable srate1 equal “-1*v_srate / 1.0e12”
fix def3 all print 100 "${strain} ${stressz}" file stress-strain.dat screen no
thermo 100
thermo_style custom step lx ly lz press pxx pyy pzz pe ke etotal temp vol dt time
fix 2 all npt temp ${T} ${T} 0.01 x 0 0 0.1 y 0 0 0.1
fix 2 all npt temp 293 ${T} 0.01 x 0 0 0.1 y 0 0 0.1
fix 2 all npt temp 293 293 0.01 x 0 0 0.1 y 0 0 0.1
fix 3 all deform 100 z erate ${srate1} units box remap x
fix 3 all deform 100 z erate -0.01 units box remap x
dump 1 all custom 1000 ./output/deform/3deform.xyz id type x y z
run 200000
ERROR: Final box dimension due to fix deform is < 0.0 (../fix_deform.cpp:465)
Last command: run 200000
And the attachment contains all my data, hoping to get your answers!