Search found 3 matches
- Mon Jan 13, 2014 3:07 pm
- Forum: Ground state
- Topic: Partial DOS Crash [SOLVED]
- Replies: 4
- Views: 4647
Re: Partial DOS Crash [SOLVED]
Excellent, worked perfectly! Thank you very much, Matteo.
- Sat Jan 11, 2014 5:26 pm
- Forum: Ground state
- Topic: Partial DOS Crash [SOLVED]
- Replies: 4
- Views: 4647
Re: Partial DOS Crash [SOLVED]
How many atoms are you specifying in the input file (natspsh)? I've been leaving it to the default (natoms, as I understand) which is 102. What is the maximum number of open file descriptors supported by your OS From ulimit -n, I get 1024 - is this not enough? Is this a memory allocation, or the li...
- Wed Jan 08, 2014 7:42 pm
- Forum: Ground state
- Topic: Partial DOS Crash [SOLVED]
- Replies: 4
- Views: 4647
Partial DOS Crash [SOLVED]
Hi Everyone, I'm new to ABINIT and having some trouble. I'm trying to run partial DOS calculations for my system (using iscf=-3 from a previously converged density) when I run into this error: At line 232 of file ../../../src/62_occeig/tetrahedron.F90 Fortran runtime error: Bad unit number in OPEN s...