[CP2K-user] [CP2K:17527] X-RAY DIFFRACTION SPECTRUM: CPASSERT failed
Krack Matthias (PSI)
matthias.krack at psi.ch
Mon Aug 22 18:42:51 UTC 2022
Hi
The implementation works only for orthorhombic cells. The error message is indeed not very informative.
Best
Matthias
From: "cp2k at googlegroups.com" <cp2k at googlegroups.com> on behalf of shreya singh <shrsingh183 at gmail.com>
Reply to: "cp2k at googlegroups.com" <cp2k at googlegroups.com>
Date: Sunday, 21 August 2022 at 15:22
To: "cp2k at googlegroups.com" <cp2k at googlegroups.com>
Subject: [CP2K:17524] X-RAY DIFFRACTION SPECTRUM: CPASSERT failed
Dear CP2K developers and users
While trying to simulate XRD spectrum of my crystal structure (input file attached), I am getting the following error. Calculation fails at calculate_rhotot_elec_gspace, which I am not sure what it means. Any help in resolving this issue will be highly appreciated.
X-RAY DIFFRACTION SPECTRUM
The coherent X-ray diffraction spectrum is written to the file:
CarbonNitride-xrd-1_0.dat
*******************************************************************************
* ___ *
* / \ *
* [ABORT] *
* \___/ CPASSERT failed *
* | *
* O/| *
* /| | *
* / \ xray_diffraction.F:605 *
*******************************************************************************
===== Routine Calling Stack =====
7 calculate_rhotot_elec_gspace
6 xray_diffraction_spectrum
5 qs_scf_post_xray
4 scf_post_calculation_gpw
3 qs_energies
2 qs_forces
1 CP2K
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