Hi, When run scf within TB-mBJ, I often encounter the following problem in almost cycle 25 : in cycle 27 ETEST: .3350395700000000 CTEST: .3759918 hup: Command not found. LAPW0 END LAPW0 END SELECT - Error SELECT - Error SELECT - Error SELECT - Error
> stop error ** Error in Parallel LAPW1 ** LAPW1 STOPPED at Thu 29 Jul 2021 01:34:47 AM CET ** check ERROR FILES! 'SELECT' - no energy limits found for atom 3 L= 1 'SELECT' - E-bottom -200.00000 E-top -200.00000 'SELECT' - no energy limits found for atom 3 L= 1 'SELECT' - E-bottom -200.00000 E-top -200.00000 'SELECT' - no energy limits found for atom 3 L= 1 'SELECT' - E-bottom -200.00000 E-top -200.00000 'SELECT' - no energy limits found for atom 3 L= 1 'SELECT' - E-bottom -200.00000 E-top -200.00000
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