[CP2K:743] Re: CP2K in IBM PWR5 machinces
LIANG Yunfeng
liangy... at gmail.com
Fri Mar 7 18:34:29 UTC 2008
Which input file of the test directory were you running?
Can you run the tests/QS/H2O.inp ?
I was using exactly the tests/QS/H2O.inp, simply moving it into another
directory...
Sincerely, Yunfeng
On Fri, Mar 7, 2008 at 12:05 PM, Teodoro Laino <teodor... at gmail.com>
wrote:
> Dear Yunfeng,
> Which input file of the test directory were you running?
> Can you run the tests/QS/H2O.inp ?
>
> Anyway this error message means that the problem is in your library..
> Compiler version (xlf95_r -qversion)?
>
> Teo
>
> On 7 Mar 2008, at 19:00, LIANG Yunfeng wrote:
>
> Then I tested it in water monomer case, again using the same input copied
> from /cp2k/tests/QS/
>
> the program stops at:
>
> .....
> SCF WAVEFUNCTION OPTIMIZATION
> Step Update method Time Convergence Total
> energy
>
> -----------------------------------------------------------------------------
>
> ----------------------------------- OT
> --------------------------------------
>
> Allowing for rotations: F
> minimizer : DIIS : direct inversion
> in the iterative subspace
> using : - 7 diis vectors
> - safer DIIS on
> preconditioner : FULL_ALL : diagonalization, state selective
> stepsize : 0.15000000
> energy_gap : 0.00100000
> eps_taylor : 0.10000E-15
> max_taylor : 4
>
> ----------------------------------- OT
> --------------------------------------
>
> *
> *** ERROR in cp_fm_syevd (MODULE cp_fm_diag) ***
> *
>
> *** Matrix diagonalization failed ***
>
> *** Program stopped at line number 151 of MODULE cp_fm_diag ***
> ===== Routine Calling Stack =====
> 7 cp_fm_syevd
> 6 subspace_eigenvalues_ks
> 5 init_scf_loop
> 4 scf_env_do_scf
> 3 qs_energies
> 2 qs_forces
> 1 CP2K
> CP2K| Abnormal program termination, stopped by process number 0
>
>
>
>
> >
>
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