*******************************************************************************
* ___ *
* / \ *
* [ABORT] *
* \___/ CPASSERT failed *
* | *
* O/| *
* /| | *
* / \ atoms_input.F:121 *
*******************************************************************************
===== Routine Calling Stack =====
5 read_atoms_input
4 coordinate_control_READ_COORDINATE
3 coordinate_control
2 topology_control
1 CP2K
I'm asking because there is no apparent reason for this behaviour. If i start the calculation from my own input file, everything goes well. Maybe someone has a clue of why is this happening?
Regards,
Kazimieras Tamoliūnas
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