[Wien] spaghetti for parallel lapw1

[Arai Masao]

Dear all,

When I calculate band structure on parallel machines with number of cpu 
 >= 10,

    % x lapw1 -band -p
    % x spaghetti -p

the spaghetti draws only part of calculated k-points.
The problem does not occur if the number of cpu  < 10.

If I understand it correctly, the problem arises from the line 933 in 
"x_lapw"

          @ cnum=`grep -ce "^[0-9] :" .processes`

Should it be corrected as follows (* after [0-9])?

          @ cnum=`grep -ce "^[0-9]* :" .processes`

Best regards,

--
Masao ARAI
National Institute for Materials Science (NIMS)
Computational Materials Science Center
First-Principles Simulation Group (II)
mail: arai.masao at nims.go.jp