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[lammps-users] Invalid thermo keyword in variable formula
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[lammps-users] Invalid thermo keyword in variable formula


From: Maksim <esmax@...2375...>
Date: Wed, 29 Nov 2017 17:01:41 +0700

Hello
I can not understand where is my mistake:
LAMMPS (23 Oct 2017) (windows)
ERROR: Invalid thermo keyword in variable formula (../variable.cpp:2037)
Last command: region dens block $(d11) $(d12) 7 12 $(d11) $(d12)  
 
 
package gpu 2
units        metal
boundary    p s p
atom_style     atomic 
 
variable cell1 equal 54
variable cell2 equal 47
 
lattice         fcc 3.52
region        target block 0 ${cell1} 0 7 0 ${cell1}
lattice         fcc  4.05
region        udar block 0 ${cell2} 6.5 13 0 ${cell2}
region        whole union 2 udar target
 
create_box    2 whole
lattice     fcc 3.52 orient x 1 0 0 orient y 0 1 0 orient z 0 0 1
create_atoms    1 region target
lattice     fcc 4.05 origin 0 0 .247 orient x 1 0 0 orient y 0 1 0 orient z 0 0 1
create_atoms    2 region udar
 
variable cntr equal v_cell2/2
variable d11 equal 11
variable d12 equal 12
 
region dens block $(d11) $(d12) 7 12 $(d11) $(d12)