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To calculate generalized stacking fault energy (GSFE), (Contains cases where compressive stress is present)
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>> Functions implemented in the program:
@@ -29,7 +30,7 @@ To calculate generalized stacking fault energy (GSFE), (Contains cases where com
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The 'POSCAR0' file generated is a backup of the original 'POSCAR' file submitted. If you want to redo the calculation, there is no need to change any parameters or input files, the program will automatically overwrite. 'POSorder' is the file obtained after transforming the coordinates of the original 'POSCAR' file (if the parameter for 'ifanimation' is set to '1').
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The 'POSCAR_0', 'POSCAR_1', etc. files are generated when calculating the GSFE-surface. If calculating the GSFE for a specific crystal direction, only the 'POSCAR_0' file will be generated.
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The data files generated, such as '0gsf.dat', '1gsf.dat', etc., contain the calculated results of the program in units of GPa.
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The 'cs.dat' file is the final data file, actually a collection of all data such as '0cs.dat', '1cs.dat', etc.
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The 'gsf.dat' file is the final data file, actually a collection of all data such as '0gsf.dat', '1gsf.dat', etc.
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>>Introduction to the parameters of the 'input.dat' file:
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<< cellname sigma_0 iforder ifanimation >>
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To apply a compressive-shear biaxial stress field to the unit cell and calculate the compressive-shear stress, this program has been developed.
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>>The program features the following:
@@ -32,39 +33,14 @@ To apply a compressive-shear biaxial stress field to the unit cell and calculate
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Generated files such as 'POSCAR0', 'POSCAR1', correspond to the step 0 structure of the crystal direction you calculated (i.e., the file following the initial rotation).
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Data files such as '0cs.dat' and '1cs.dat' are the calculation result data of one crystal direction, given in GPa.
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The 'cs.dat' file is the final generated data file, which collects data from all crystal data such as '0cs.dat' and '1cs.dat'.
To calculate generalized stacking fault energy (GSFE), (Contains cases where compressive stress is present)
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>> Functions implemented in the program:
@@ -83,13 +59,52 @@ To calculate generalized stacking fault energy (GSFE), (Contains cases where com
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The 'POSCAR0' file generated is a backup of the original 'POSCAR' file submitted. If you want to redo the calculation, there is no need to change any parameters or input files, the program will automatically overwrite. 'POSorder' is the file obtained after transforming the coordinates of the original 'POSCAR' file (if the parameter for 'ifanimation' is set to '1').
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The 'POSCAR_0', 'POSCAR_1', etc. files are generated when calculating the GSFE-surface. If calculating the GSFE for a specific crystal direction, only the 'POSCAR_0' file will be generated.
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The data files generated, such as '0gsf.dat', '1gsf.dat', etc., contain the calculated results of the program in units of GPa.
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The 'cs.dat' file is the final data file, actually a collection of all data such as '0cs.dat', '1cs.dat', etc.
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The 'gsf.dat' file is the final data file, actually a collection of all data such as '0gsf.dat', '1gsf.dat', etc.
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