[molpro-user] LS coupling

[Nick Wilson]

Dear Miliordos,

This is quite often caused by running out of disk space.

Best wishes,
Nick Wilson

Evangelos Miliordos wrote:
> Hi,
> 
> I perform some spin-orbit calculations and after all the
> appropriate calculations have been completed successfully, I receive the
> ensuing message:
> 
>  PROGRAM * LS (Author: P. Palmieri, 1989)
>  
>  
>  SPECIFIED COMPONENTS :         X    Y    Z
>  
>  ?WARNING: TOO HIGH ADDRESS IN CORLSI: LT=21596280  IBASE=21418326 
> LTOP=  21520071  MEMSTACK= 122418326
>  SYMMETRIES OF SO OPERATORS:    3    2    4
>  
>   409200598 TWO-ELECTRON SPIN-ORBIT INTEGRALS FOR X COMPONENT WRITTEN
> OUT IN 49964 BLOCKS ON RECORD    1291.4
>  
>  SYMMETRY ADAPTED ONE-ELECTRON SPIN-ORBIT INTEGRALS FOR  X  COMPONENT
> WRITTEN ON RECORD    1700.1
>  
>  ERROR WRITING    100541421 WORDS AT OFFSET  743857215. TO FILE 1 
> IMPLEMENTATION=df   FILE HANDLE=    10  IERR=******
>  ? Error
>  ? I/O error
>  ? The problem occurs in writew
>  
>  ERROR EXIT
>  CURRENT STACK:      MAIN
> Write error in iow_direct_write; fd=10, l=100541421, p=743857215; read
> returns 559300104
> 
> Does anyone have any idea of what this means?
> Any help would be most appreciated.
> 
> Best regards,
> Miliordos Evangelos
> 
>