https://buildd.debian.org/status/fetch.php?pkg=cp2k&arch=s390x&ver=2025.2-3&stamp=1772630099&raw=0
...
H2O-wfn-restart-check.inp - RUNTIME FAIL ( 0.48 sec)
<<< /build/reproducible-path/cp2k-2025.2/TEST-2026-03-04_12-47-54/QS/regtest-wfn-restart (348 of 350) done in 0.48 sec
...
------------------------------- Errors ---------------------------------
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/build/reproducible-path/cp2k-2025.2/TEST-2026-03-04_12-47-54/QS/regtest-wfn-restart/H2O-wfn-restart-check.inp.out
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** ####### ##### ## ##### ## ## #### ## ##### ## **
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** ... make the atoms dance **
** **
** Copyright (C) by CP2K developers group (2000-2025) **
** J. Chem. Phys. 152, 194103 (2020) **
** **
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TOTAL NUMBERS AND MAXIMUM NUMBERS
Total number of - Atomic kinds: 2
- Atoms: 3
- Shell sets: 4
- Shells: 9
- Primitive Cartesian functions: 13
- Cartesian basis functions: 18
- Spherical basis functions: 17
Maximum angular momentum of- Orbital basis functions: 2
- Local part of the GTH pseudopotential: 2
- Non-local part of the GTH pseudopotential: 0
SCF PARAMETERS Density guess: RESTART
--------------------------------------------------------
max_scf: 50
max_scf_history: 0
max_diis: 4
--------------------------------------------------------
eps_scf: 1.00E-06
eps_scf_history: 0.00E+00
eps_diis: 1.00E-01
eps_eigval: 1.00E-05
--------------------------------------------------------
level_shift [a.u.]: 0.000000
--------------------------------------------------------
Mixing method: DIRECT_P_MIXING
--------------------------------------------------------
No outer SCF
Number of electrons: 8
Number of occupied orbitals: 4
Number of molecular orbitals: 4
Number of orbital functions: 17
Number of independent orbital functions: 17
Extrapolation method: initial_guess
READ RESTART : WARNING : nspin is not equal
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* ___ *
* / \ *
* [ABORT] *
* \___/ Reducing nspin is not possible. *
* | *
* O/| *
* /| | *
* / \ qs_mo_io.F:715 *
*******************************************************************************
===== Routine Calling Stack =====
6 read_mo_set_from_restart
5 calculate_first_density_matrix
4 scf_env_initial_rho_setup
3 init_scf_run
2 qs_energies
1 CP2K
--------------------------------------------------------------------------
MPI_ABORT was invoked on rank 0 in communicator MPI_COMM_WORLD
Proc: [[44225,1],0]
Errorcode: 1
NOTE: invoking MPI_ABORT causes Open MPI to kill all MPI processes.
You may or may not see output from other processes, depending on
exactly when Open MPI kills them.
--------------------------------------------------------------------------
--------------------------------------------------------------------------
Sorry! You were supposed to get help about:
prun:proc-ordered-abort
But I couldn't open the help file:
/usr/lib/s390x-linux-gnu/pmix2/share/pmix/help-prun.txt: No such file or directory
/usr/lib/s390x-linux-gnu/prrte3/share/prte/help-prun.txt: No such file or directory.
Sorry!
--------------------------------------------------------------------------
Runtime failure with code 1.
------------------------------- Summary --------------------------------
Number of FAILED tests 1
Number of WRONG tests 0
Number of CORRECT tests 349
Total number of tests 350
Summary: correct: 349 / 350; failed: 1; 27min
Status: FAILED
*************************** Testing ended ******************************
make[1]: *** [debian/rules:81: override_dh_auto_test] Error 1