Dear Prof. Peter Blaha, I want to do a DOS calculation for a compound, First I ran SCF calculation using 4 x 8 (= 32 processors) in my HPC and then I tried to calculate DOS with same configuration 4 x 8 = 32 processors with a command x lapw2 -qtl -p in the script file. But the job terminates with an error in Lapw2.error file.
The error is the following *Error in LAPW2 * * 'LAPW2' - can't open unit: 30 ** 'LAPW2' - filename: case.energy_5 * Please suggest me how to rectify above error ? Thanks in advance Regards Yedukondalu
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