Dear All
are the LDA-TM potentials (http://www.abinit.org/downloads/psp-lin ... nks/lda_tm) are scalar relativisitic or non-relativistic potential?
Thanks
Search found 10 matches
- Mon Jan 05, 2015 7:50 am
- Forum: Link to other codes
- Topic: problems in LDA-TM potential
- Replies: 0
- Views: 2593
- Fri Jan 02, 2015 9:32 am
- Forum: Improving ABINIT
- Topic: problems in LDA-TM potential
- Replies: 1
- Views: 4201
problems in LDA-TM potential
Dear All
are the LDA-TM potentials (http://www.abinit.org/downloads/psp-lin ... nks/lda_tm) are scalar relativisitic or non-relativistic potential?
Thanks
are the LDA-TM potentials (http://www.abinit.org/downloads/psp-lin ... nks/lda_tm) are scalar relativisitic or non-relativistic potential?
Thanks
- Mon Dec 08, 2014 6:05 am
- Forum: Response calculations
- Topic: el-ph calculation
- Replies: 0
- Views: 2018
el-ph calculation
Dear developers,
I did a el-ph calculation , it goes well by follow the Al case in the tutorial, however, when I set up
ifltransport 1
ep_keepbands 1
. it tells
m_kptrank.F90:158:ERROR
max rank exceeded or < 1, ikpt, rank 1-2147483648
so what should I do to overcome this?
Thanks
I did a el-ph calculation , it goes well by follow the Al case in the tutorial, however, when I set up
ifltransport 1
ep_keepbands 1
. it tells
m_kptrank.F90:158:ERROR
max rank exceeded or < 1, ikpt, rank 1-2147483648
so what should I do to overcome this?
Thanks
- Mon Jul 21, 2014 4:40 am
- Forum: Configuring and compiling ABINIT
- Topic: xnorm error
- Replies: 3
- Views: 3646
Re: xnorm error
Dear jbeuken;
Thanks very much for the information !
by the way, have you tested the large cell structures (like 50x50x50 angstrom)?
the XNORM error always appears in such conditions.
Thanks
Thanks very much for the information !
by the way, have you tested the large cell structures (like 50x50x50 angstrom)?
the XNORM error always appears in such conditions.
Thanks
- Sun Jul 20, 2014 6:58 am
- Forum: Configuring and compiling ABINIT
- Topic: xnorm error
- Replies: 3
- Views: 3646
xnorm error
Dear Developers I have checked the forum, the XNORM error is tough, normev.F90:85:BUG normev: Starting xnorm should be close to one (tol is tol6). However, for state number 8, xnorm= 1.012190E+00 It might be that your LAPACK library has not been correctly installed. Action : contact ABINIT group. I ...
- Wed Jan 23, 2013 8:07 am
- Forum: Configuring and compiling ABINIT
- Topic: compiler error
- Replies: 2
- Views: 2511
compiler error
Dear All I am compiling 7.0.5 The error is following: ../../src/53_ffts/lib53_ffts.a(fftw3_fourwf.o): In function `padded_fourwf_cplx': /home/xzhu/soft/abinit-7.0.5/src/53_ffts/fftw3_fourwf.F90:334: undefined reference to `iso_c_binding_mp_c_loc_' make[3]: *** [abinit] Error 1 make[3]: *** Waiting f...
- Thu May 03, 2012 12:33 pm
- Forum: Other tools and postprocessing in ABINIT
- Topic: how to plot band structures
- Replies: 1
- Views: 2712
how to plot band structures
Dear All, is there ant tools can help plot the band structure from EIG file?
Thanjs
Thanjs
- Tue Jan 11, 2011 1:04 pm
- Forum: Response calculations
- Topic: different results about "optic"
- Replies: 1
- Views: 2400
different results about "optic"
Hi all,
I find the "optic" in version 6.4.2 can cause different results in the old version, including 6.0.4 and 6.2.3,
but i can't find any changes about "optic" in the release notes in version 6.4.2,
which version shall I use?
Thanks!
I find the "optic" in version 6.4.2 can cause different results in the old version, including 6.0.4 and 6.2.3,
but i can't find any changes about "optic" in the release notes in version 6.4.2,
which version shall I use?
Thanks!
- Fri Nov 19, 2010 3:42 am
- Forum: Other tools and postprocessing in ABINIT
- Topic: workfunction
- Replies: 1
- Views: 2915
workfunction
Dear all,
is there any tools to plot the workfunctions from the calculation?
Thanks!
is there any tools to plot the workfunctions from the calculation?
Thanks!
- Thu Apr 22, 2010 4:22 am
- Forum: Ground state
- Topic: how to convergence with transition metals
- Replies: 2
- Views: 2901
how to convergence with transition metals
Hi , I have problems when study a Cd atom on Graphene surface, it's never convergenced ETOT 1 -178.17821346940 -1.782E+02 3.305E-02 2.936E+03 9.338E-02 9.338E-02 ETOT 2 -178.78712582689 -6.089E-01 1.171E-02 1.501E+03 2.198E-01 1.566E-01 ETOT 3 -178.77660150119 1.052E-02 6.730E-03 8.969E+02 2.119E-01...