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exercises:2019_conexs_newcastle:ex3 [2019/09/10 16:43]
abussy [MgO]
exercises:2019_conexs_newcastle:ex3 [2019/09/13 10:57]
abussy [Part 2: XAS calculations]
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 <note important>​Even though we are not changing the name of the basis set or pseupotential used, cp2k will use the parameters for the sulfur atom now, since the ''​ELEMENT''​ type is different. However, it is important to check in the ''​GTH_BASIS_SET''​ and ''​GTH_POTENTIALS''​ files whether the names are the same for different atoms.</​note>​ <note important>​Even though we are not changing the name of the basis set or pseupotential used, cp2k will use the parameters for the sulfur atom now, since the ''​ELEMENT''​ type is different. However, it is important to check in the ''​GTH_BASIS_SET''​ and ''​GTH_POTENTIALS''​ files whether the names are the same for different atoms.</​note>​
  
-Now the input is readyand can be run in the same way as before, just changing ​the input and output files names. +Now the input is ready and it can be run in the same way as before, just remember to change ​the file ''​cp2k.sh''​.
- +
-<​code>​ +
-./cp2k.sopt -i MgS_opt.inp -o MgS_opt.out &  +
-</​code> ​+
  
 After the calculation is finished, open the output file ''​MgS_opt.out''​ and look for the same banner as before. The optimized atomic positions are written in the file ''​MgS-pos-1.xyz''​. After the calculation is finished, open the output file ''​MgS_opt.out''​ and look for the same banner as before. The optimized atomic positions are written in the file ''​MgS-pos-1.xyz''​.
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   &DFT   &DFT
-    ​BASIS_SET_FILE_NAME ​ EMSL_BASIS_SETS ​basis set file with all-electron basis set +    !where to find all-electron basis sets and potentials 
-    POTENTIAL_FILE_NAME ​ POTENTIAL ​! file with parameters for all-electron calculations+    BASIS_SET_FILE_NAME ​ EMSL_BASIS_SETS 
 +    POTENTIAL_FILE_NAME ​ POTENTIAL ​
     UKS     UKS
  
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     &SCF     &SCF
-      MAX_SCF ​30+      MAX_SCF ​50
       EPS_SCF 1.0E-5       EPS_SCF 1.0E-5
       SCF_GUESS ATOMIC       SCF_GUESS ATOMIC
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       &END MIXING       &END MIXING
  
-      &​OUTER_SCF 
-        EPS_SCF 1.0E-5 
-        MAX_SCF 50 
-      &END OUTER_SCF 
     &END SCF     &END SCF
  
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            ​ELECTRONIC_TEMPERATURE [K] 300            ​ELECTRONIC_TEMPERATURE [K] 300
            ​METHOD FERMI_DIRAC            ​METHOD FERMI_DIRAC
-           &END SMEAR+         &END SMEAR
       &END SCF       &END SCF
  
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 <note important>​At this time we are using cartesian coordinates to indicate the position of the atoms, so the keyword ''​SCALED''​ should be removed.</​note>​ <note important>​At this time we are using cartesian coordinates to indicate the position of the atoms, so the keyword ''​SCALED''​ should be removed.</​note>​
  
-To run this calculation ​type in terminal: +To run this calculation ​proceed as you did before.
- +
-<​code>​ +
-./cp2k.sopt -i MgS_xas.inp -o MgS_xas.out & +
-</​code>​+
  
 This calculation should take longer than the geometry optimization to run. Once it is finished, check the number of warnings and if the calculation converged. Sometimes it does not converge within the maximum number of iterations we set in the input file. If this is the case, you can increase the number using the keyword ''​MAX_SCF''​. This calculation should take longer than the geometry optimization to run. Once it is finished, check the number of warnings and if the calculation converged. Sometimes it does not converge within the maximum number of iterations we set in the input file. If this is the case, you can increase the number using the keyword ''​MAX_SCF''​.
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 </​code>​ </​code>​
  
-For the MgS system, for example, run the calculation ​typing ​+instead of ''​TP_HH''​and you can run the calculation ​in the same way as you did before.
  
-<​code>​ +After the calculation ​is done, look for the message
-./cp2k.sopt -i MgS_dscf.inp -o MgS_dscf.out & +
-</​code>​ +
- +
-After the calculation ​ran, look for the message+
  
 <​code>​ <​code>​
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 <​note>​ In this exercise we have obtained absorption spectra using a simple basis set, in order to performed the calculations on small machines and using a limited time. Therefore, careful tests on basis set size, XC functional etc have to be carried out for production runs to get more reliable spectra. </​note> ​ <​note>​ In this exercise we have obtained absorption spectra using a simple basis set, in order to performed the calculations on small machines and using a limited time. Therefore, careful tests on basis set size, XC functional etc have to be carried out for production runs to get more reliable spectra. </​note> ​
  
 +
 +You can check the tutorial [[exercises:​2017_uzh_cp2k-tutorial:​gapw|Gaussian and Augmented Plane Wave Method]] in case you want to compute more absorption spectra.
  
  
  
exercises/2019_conexs_newcastle/ex3.txt · Last modified: 2019/09/13 10:57 by abussy