[CP2K-user] [CP2K:17292] Error while generating morbital cubes

[Anjali ganai]

Dear All,

I have been trying to  get molecular orbital cubes of  ethene molecule. But 
the job ends with this error

This CP2K executable has not been linked against the required   *
 *    |                               library libint.


I have the libint-v2.6.0-cp2k-lmax-5 folder in the build directory.
Can someone suggest me how to solve this. (Input and output files attached)

Reagrds
Anjali

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