Dear WIEN2k users, I was trying to run SCF with k-point parallelization. My "*.machines" *file contains only
> > granularity:1 > 1:gorina1 > lapw0:gorina1:32 > dstart:gorina1:1 > lapw1:gorina1:8 Then with "*testpara_lapw*" the output is: > ##################################################### > # TESTPARA # > ##################################################### > Test: LAPW1 in parallel mode (using .machines) > Granularity set to 1 > Extrafine unset > weights: 1 lapw1 lapw2 > sumw: 1 > k-points: 47 > @: Expression Syntax. Then I use "*run_lapw -p*". The calculation fails with the following error message: > > LAPW0 END > [1] Done mpirun -np 32 -machinefile .machine0 > /nfs/student/abhijit/software/wien2k/lapw0_mpi lapw0.def >> .time00 > @: Expression Syntax. > grep: *scf1*: No such file or directory > > stop error The "@: Expression Syntax." looks like an error in processing one of the involved csh-script. The current version of tcsh in my system is "tcsh 6.20.00 (Astron) 2016-11-24". To me it looks like an error in the script. However, I do not know what needs to be fixed. Best wishes, Abhijit
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