[xcrysden] Runtime error in rendering the Fermi surface
lung Fermin
ferminlung at gmail.com
Wed Dec 9 06:58:09 CET 2015
Hi Dr. Kroeker,
Yep. The error seems coming from the way that I put the output1 files
together after a mpi+k point paralleled run. I tried the post calculation
using k point parallelization only and put the files together as cat
case.output1_$i>>case.output1. Everything works fine now.
Thanks for all your suggestions.
Regards,
Fermin
2015-12-08 23:33 GMT+08:00 Martin Kroeker <
martin at ruby.chemie.uni-freiburg.de>:
> > I have searched around the line "weight of sum" but haven't discovered
> any
> > stars. It looks like this:
> Then it would appear (to me at least) that the program is expecting to
> read more than 354 entries and hits the word "sum" while still trying to
> obtain numbers. The number of irreducible k-point indices in the file is
> read from one of the first lines however. Not sure if I am confused or
> the program is, perhaps something went wrong when you joined the output
> files ?
> >
> >
> > weights of k-points:
> > 1 1 1.000000 0.002841
> > 2 2 2.000000 0.005682
> > 3 3 2.000000 0.005682
> > 4 4 2.000000 0.005682
> > 5 5 2.000000 0.005682
> > 6 6 2.000000 0.005682
> > ........
> > 349 481 1.000000 0.002841
> > 350 482 2.000000 0.005682
> > 351 483 2.000000 0.005682
> > 352 484 2.000000 0.005682
> > 353 485 2.000000 0.005682
> > 354 486 2.000000 0.005682
> > sum of weights: 2.000000
> > internal and cartesian k-vectors:
> > 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000
> > 0.00000 0.00000 0.09091 0.00000 0.00000 0.03085
> > 0.00000 0.00000 0.18182 0.00000 0.00000 0.06170
> > 0.00000 0.00000 0.27273 0.00000 0.00000 0.09256
> > ........
> >
> > I also browsed through the whole file and it looks like all the numbers
> are
> > properly printed.
> >
> > Regards,
> > Fermin
> >
> > 2015-12-08 17:54 GMT+08:00 Martin Kroeker <
> > martin at ruby.chemie.uni-freiburg.de>:
> >
> > > Sorry, I did not check the code at first - at line 125 of
> wn_readbakgen.f
> > > it
> > > tries to read the table that follows the "weights of k-points:" line in
> > > the case.outputkgen, so the problem area is probably many lines from
> the
> > > end of the file. Try searching the file for the "sum of weights:" label
> > > that follows the table - perhaps either the values in the k-point index
> > > column
> > > above it are replaced by stars or the "sum of weights:" line appears
> > > earlier than expected (too few lines in the table for whatever reason)
> > >
> > > > Hi Dr. Kroeker,
> > > >
> > > > Thanks for the reply.
> > > > Do you mean the file "case.outputkgen"? I checked this one and it
> looks
> > > ok.
> > > > Here is some lines by the end of the file:
> > > > 0.50000 0.37500 0.90909 703.99998
> 527.99999
> > > > 1279.99996
> > > > 0.50000 0.50000 0.00000 703.99998
> 703.99998
> > > > 0.00000
> > > > 0.50000 0.50000 0.09091 703.99998
> 703.99998
> > > > 128.00000
> > > > 0.50000 0.50000 0.18182 703.99998
> 703.99998
> > > > 255.99999
> > > > 0.50000 0.50000 0.27273 703.99998
> 703.99998
> > > > 383.99999
> > > > 0.50000 0.50000 0.36364 703.99998
> 703.99998
> > > > 511.99999
> > > > 0.50000 0.50000 0.45455 703.99998
> 703.99998
> > > > 639.99998
> > > >
> > > > Regards,
> > > > Fermin
> > > >
> > > >
> > > > 2015-12-08 16:31 GMT+08:00 Martin Kroeker <
> > > > martin at ruby.chemie.uni-freiburg.de>:
> > > >
> > > > > > *"At line 125 of file wn_readbakgen.f (unit=8,
> > > file='case.outputkgen').
> > > > > > Fortran runtime error: Bad integer for item 1 in list input"*
> > > > >
> > > > > Can you check the (end of the) file for anything non-numeric in the
> > > first
> > > > > column ?
> > > > > Old-style fortran programs have the nasty habit of printing stars
> > > instead
> > > > > of
> > > > > digits if the number is bigger than the fixed field width
> allocated to
> > > > > it in the code, e.g. if the program tries to print the band number
> with
> > > > > a maximum of five characters you will see
> 99998...99999...*****...*****
> > > > >
> > > > >
> > > > > --
> > > > > Dr. Martin Kroeker martin at ruby.chemie.uni-freiburg.de
> > > > > c/o Prof.Dr. Caroline Roehr
> > > > > Institut fuer Anorganische und Analytische Chemie der Universitaet
> > > Freiburg
> > > > >
> > > > > _______________________________________________
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> > > > >
> > >
> > > > _______________________________________________
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> > >
> > > --
> > > Dr. Martin Kroeker martin at ruby.chemie.uni-freiburg.de
> > > c/o Prof.Dr. Caroline Roehr
> > > Institut fuer Anorganische und Analytische Chemie der Universitaet
> Freiburg
> > >
> > > _______________________________________________
> > > XCrySDen mailing list
> > > XCrySDen at democritos.it
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> > >
>
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>
> --
> Dr. Martin Kroeker martin at ruby.chemie.uni-freiburg.de
> c/o Prof.Dr. Caroline Roehr
> Institut fuer Anorganische und Analytische Chemie der Universitaet Freiburg
>
> _______________________________________________
> XCrySDen mailing list
> XCrySDen at democritos.it
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>
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