I was running EX01, but the program halted after one generation, and I got the output file "Individual" like below.
Please kindly let me
know what is going on and how to fix this problem.
Thanks a lot.
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| version 10.5.0 (08/07/2021) |
| |
| Evolutionary Algorithm Code for Structure Prediction |
| more info at
http://uspex-team.org/ |
| report the bugs to :
bugr...@uspex-team.org |
| |
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| Please cite the following suggested papers |
| when you publish the results obtained from USPEX: |
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*------------------------------------------------------------------------------*
| Oganov A.R., Glass C.W. (2006). Crystal structure prediction |
| using ab initio evolutionary techniques: Principles and applications. |
| J. Chem. Phys. 124, 244704 |
| |
| Oganov A.R., Stokes H., Valle M. (2011) |
| How evolutionary crystal structure prediction works - and why. |
| Acc. Chem. Res. 44, 227-237 |
| |
| Lyakhov A.O., Oganov A.R., Stokes H., Zhu Q. (2013) |
| New developments in evolutionary structure prediction algorithm USPEX. |
| Comp. Phys. Comm., 184, 1172-1182 |
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-------------------- Random topological structure generator --------------------
*------------------------------------------------------------------------------*
| Bushlanov P.V., Blatov V.A., Oganov A.R. (2019). |
| Topology-based crystal structure generator. |
| Comp. Phys. Comm., DOI: 10.1016/j.cpc.2018.09.016. |
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Job Starts at 02-Jan-2022 18:39:46
------------------------- Block for system description -------------------------
Dimensionality : 3
Molecular : 0 (1:Yes, 0,No)
Variable Composition : 0 (1:Yes, 0,No)
------------------------- Block for atomic description -------------------------
There are 1 types of atoms in the system: Si
Minimum distances: Si: 1.08
Good Bonds: Si: 0.30
valences : 4.00
The investigated system is: Si_ 8
----------------------- Block for evolutionary algorithm -----------------------
Number of Generations : 25
Initial Population Size : 30
General Population Size : 20
---------------------------- AB INITIO CALCULATIONS ----------------------------
* External Pressure is : 0.0000 GPa*
Estimated Volume : 118.800 A^3
* There are 6 local relaxation steps for each individual structure *
Step Abinitio Code Execute Command K-resolution
1 VASP mpirun vasp_std > log 0.130
2 VASP mpirun vasp_std > log 0.110
3 VASP mpirun vasp_std > log 0.090
4 VASP mpirun vasp_std > log 0.070
5 VASP mpirun vasp_std > log 0.050
6 VASP mpirun vasp_std > log 0.040
The calculations are performed in nonParallel mode on the local machine
30 parallel calculations are performed simutaneously
ID Origin Composition Enthalpy(eV) Volume(A^3) KPOINTS SYMMETRY