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gamma line calculation for bcc and fcc (#801)
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Original file line number | Diff line number | Diff line change |
---|---|---|
@@ -0,0 +1,13 @@ | ||
Mo2 | ||
1.0000000000000000 | ||
3.1623672675177916 -0.0000000000000000 -0.0000000000000000 | ||
-0.0000000000000000 3.1623672675177916 -0.0000000000000000 | ||
0.0000000000000000 0.0000000000000000 3.1623672675177916 | ||
Mo | ||
2 | ||
Direct | ||
0.0000000000000000 0.0000000000000000 0.0000000000000000 | ||
0.5000000000000000 0.5000000000000000 0.5000000000000000 | ||
|
||
0.00000000E+00 0.00000000E+00 0.00000000E+00 | ||
0.00000000E+00 0.00000000E+00 0.00000000E+00 |
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Original file line number | Diff line number | Diff line change |
---|---|---|
@@ -0,0 +1,10 @@ | ||
Mo2 | ||
1.0 | ||
3.1617699325125632e+00 0.0000000000000000e+00 0.0000000000000000e+00 | ||
-2.9607253805968378e-17 3.1617699325125632e+00 0.0000000000000000e+00 | ||
-6.1517551630255350e-18 -4.3742379676789617e-17 3.1617699325125632e+00 | ||
Mo | ||
2 | ||
Cartesian | ||
0.0000000000 0.0000000000 0.0000000000 | ||
1.5808849663 1.5808849663 1.5808849663 |
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../relaxation/relax_task/CONTCAR |
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clear | ||
units metal | ||
dimension 3 | ||
boundary p p p | ||
atom_style atomic | ||
box tilt large | ||
read_data conf.lmp | ||
mass 1 95.940 | ||
neigh_modify every 1 delay 0 check no | ||
pair_style deepmd frozen_model.pb | ||
pair_coeff * * | ||
compute mype all pe | ||
thermo 100 | ||
thermo_style custom step pe pxx pyy pzz pxy pxz pyz lx ly lz vol c_mype | ||
dump 1 all custom 100 dump.relax id type xs ys zs fx fy fz | ||
min_style cg | ||
fix 1 all setforce 0 0 NULL | ||
minimize 0.000000e+00 1.000000e-10 5000 500000 | ||
variable N equal count(all) | ||
variable V equal vol | ||
variable E equal "c_mype" | ||
variable tmplx equal lx | ||
variable tmply equal ly | ||
variable Pxx equal pxx | ||
variable Pyy equal pyy | ||
variable Pzz equal pzz | ||
variable Pxy equal pxy | ||
variable Pxz equal pxz | ||
variable Pyz equal pyz | ||
variable Epa equal ${E}/${N} | ||
variable Vpa equal ${V}/${N} | ||
variable AA equal (${tmplx}*${tmply}) | ||
print "All done" | ||
print "Total number of atoms = ${N}" | ||
print "Final energy per atoms = ${Epa}" | ||
print "Final volume per atoms = ${Vpa}" | ||
print "Final Base area = ${AA}" | ||
print "Final Stress (xx yy zz xy xz yz) = ${Pxx} ${Pyy} ${Pzz} ${Pxy} ${Pxz} ${Pyz}" |
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