Charged systems
Hi,
I am having issues when changing the NELECT in the INCAR. For instance for Gluconic acid I want it to be -1 and for Co I want it to be 2+. I therefore add or subtract using the ZVAL in the POTCAR to get the NELECT. However for the systems it does not converge and ends up with the error in vasp.log:
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| |
| W W AA RRRRR N N II N N GGGG !!! |
| W W A A R R NN N II NN N G G !!! |
| W W A A R R N N N II N N N G !!! |
| W WW W AAAAAA RRRRR N N N II N N N G GGG ! |
| WW WW A A R R N NN II N NN G G |
| W W A A R R N N II N N GGGG !!! |
| |
| The electronic self-consistency was not achieved in the given |
| number of steps (NELM). The forces and other quantities evaluated |
| might not be reliable so examine the results carefully. If you find |
| spurious results, we suggest increasing NELM, if you were close to |
| convergence or switching to a different ALGO or adjusting the |
| density mixing parameters otherwise. |
| |
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It does not matter how much I increase the NELM I always get this error. I have attached the input files for both of these systems below. Any help will be greatly appreciated!