[molpro-user] Segmentation fault when computing MRCI transition dipoles
Alexander Mitrushchenkov
Alexander.Mitrushchenkov at u-pem.fr
Wed Jul 9 20:07:59 BST 2014
Lorenzo,
I've reproduced the problem. I'll make a bug report and try to fix it
quickly.
Best,
Sasha
Le 09/07/2014 19:24, Lorenzo Lodi a écrit :
> I tried with another compile of molpro 2012 (compiled with the Intel
> compiler, while the version giving seg faults was compiled with (I
> think) gfortran; I don't know the details because it was done by the
> system administrator) and the input actually ran fine. However, soon
> thereafter I encountered more problems. The attached input crashes with
> this error message:
>
> 1PROGRAM * CI (Multireference internally contracted CI) Authors:
> H.-J. Werner, P.J. Knowles, 1987
>
>
> Transition moment calculation
> =============================
>
> =============================================================================
> | Orbitals are different, transformation to biorthogonal orbitals is
> used |
> =============================================================================
> 1PROGRAM * CITRA (MRCI wavefunction orbital transformation) Author :
> A.O.Mitrushenkov, 2005
>
> READM: TRYING TO READ BEYOND RECORD BOUNDARY:
> RECORD 4101.8 EXTENSION= 1 OFFSET= 27048. ADDRESS=
> 37091. LEN= 2112 LENREST= 252
>
> Records on file 8
>
> IREC NAME TYPE OFFSET LENGTH IMPLEMENTATION EXT
> PREV PARENT MPP_STATE
> 1 4001 ciinti 4096. 546. df 4
> 0 0 0
> 2 7000 4642. 195. df 0
> 0 0 0
> 3 4000 ciint 4837. 1436. df 0
> 0 0 0
> 4 4001 ciinti 6273. 2326. df 0
> 1 1 0
> 5 4002 refe 8599. 1436. df 0
> 0 0 0
> 6 3700 ref 10035. 8. df 0
> 0 0 0
> 7 4101 MRCI 10043. 28908. df 0
> 0 0 0
> 8 4301 38951. 2082. df 0
> 0 0 0
>
> Last System Error Message from Task 0:: Inappropriate ioctl for device
>
>
>
>
> On 09/07/14 08:48, Alexander MITRUSHCHENKOV wrote:
>> Lorenzo,
>>
>> Could you provide full input/output (maybe CONFIG as well)? I have no
>> problem running your input with both 2012 and development versions.
>>
>> Best,
>>
>> Sasha
>>
>> Le 08/07/2014 16:01, Lorenzo Lodi a écrit :
>>> basis={default, cc-pVDZ}
>>> r = 3.5
>>> geometry={Na; H, Na, r}
>>> {MCSCF; OCC,6,2,2,0; CLOSED,3,1,1,0; FROZEN,0,0,0,0; WF,
>>> elec=12,sym=1,spin=0; STATE,1; LQUANT,0}
>>> {MRCI ; OCC,6,2,2,0; CLOSED,3,1,1,0; CORE,3,1,1,0 ; WF,
>>> elec=12,sym=1,spin=0; STATE,1; SAVE, 3001.1}
>>> {MCSCF; OCC,6,2,2,0; CLOSED,3,1,1,0; FROZEN,0,0,0,0; WF,
>>> elec=12,sym=1,spin=0; STATE,2; LQUANT,0,0; WEIGHT,0.1, 1}
>>> {MRCI ; OCC,6,2,2,0; CLOSED,3,1,1,0; CORE ,3,1,1,0; WF,
>>> elec=12,sym=1,spin=0; STATE,1,2; SAVE, 3101.1}
>>> {MRCI; TRANS, 3001.1, 3101.1, BIORTH,DMZ}
--
Dr. Alexander Mitrushchenkov, IGR
Laboratoire de Modélisation et Simulation Multi Echelle
UMR 8208 CNRS
Université Paris-Est Marne-la-Vallée
5 Bd Descartes
77454 Marne la Vallée, Cedex 2, France
Phone: +33(0)160957316
Fax: +33(0)160957320
e-mail: Alexander.Mitrushchenkov at u-pem.fr
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