The process '/home/runner/miniconda3/condabin/mamba' failed with exit code 1

critical libmamba Could not solve for environment specs

error libmamba Could not solve for environment specs The following packages are incompatible ├─ gpaw =24.6.0 *openmpi* is installable with the potential options │ ├─ gpaw 24.6.0 would require │ │ └─ python >=3.11,<3.12.0a0 *, which requires │ │ └─ python_abi =3.11 *_cp311, which can be installed; │ ├─ gpaw 24.6.0 would require │ │ └─ python_abi =3.10 *_cp310 but there are no viable options │ │ ├─ python_abi 3.10 would require │ │ │ └─ python =3.10 *_cpython, which conflicts with any installable versions previously reported; │ │ └─ python_abi 3.10 conflicts with any installable versions previously reported; │ ├─ gpaw 24.6.0 would require │ │ └─ python_abi =3.12 *_cp312, which requires │ │ └─ python =3.12 *_cpython, which conflicts with any installable versions previously reported; │ ├─ gpaw 24.6.0 would require │ │ └─ python_abi =3.8 *_cp38, which conflicts with any installable versions previously reported; │ └─ gpaw 24.6.0 would require │ └─ python_abi ==3.9 *_pypy39_pp73, which requires │ └─ python =3.9 *_73_pypy, which conflicts with any installable versions previously reported; ├─ lammps =2024.8.29 *openmpi*_9 is installable with the potential options │ ├─ lammps 2024.08.29 would require │ │ └─ numpy >=2.3.3,<3.0a0 * with the potential options │ │ ├─ numpy 2.3.3, which can be installed; │ │ ├─ numpy [1.26.4|2.3.3] would require │ │ │ └─ python_abi =3.12 *_cp312, which cannot be installed (as previously explained); │ │ ├─ numpy 2.3.3 would require │ │ │ └─ python_abi =3.13 *_cp313 but there are no viable options │ │ │ ├─ python_abi 3.13 would require │ │ │ │ └─ python =3.13 *_cpython, which conflicts with any installable versions previously reported; │ │ │ └─ python_abi 3.13 would require │ │ │ └─ python =3.13 *_cp313, which conflicts with any installable versions previously reported; │ │ ├─ numpy 2.3.3 would require │ │ │ └─ python_abi =3.13 *_cp313t but there are no viable options │ │ │ ├─ python_abi 3.13, which cannot be installed (as previously explained); │ │ │ └─ python_abi 3.13 would require │ │ │ └─ python =3.13 *_cp313t, which conflicts with any installable versions previously reported; │ │ ├─ numpy 2.3.3 would require │ │ │ └─ python_abi =3.14 *_cp314, which conflicts with any installable versions previously reported; │ │ └─ numpy 2.3.3 would require │ │ └─ python_abi =3.14 *_cp314t, which conflicts with any installable versions previously reported; │ ├─ lammps 2024.08.29 would require │ │ └─ python_abi =3.10 *_cp310 but there are no viable options │ │ ├─ python_abi 3.10, which cannot be installed (as previously explained); │ │ └─ python_abi 3.10 conflicts with any installable versions previously reported; │ ├─ lammps 2024.08.29 would require │ │ └─ python_abi =3.12 *_cp312, which cannot be installed (as previously explained); │ ├─ lammps 2024.08.29 would require │ │ └─ python_abi =3.13 *_cp313, which cannot be installed (as previously explained); │ ├─ lammps 2024.08.29 would require │ │ └─ python >=3.14.0rc2,<3.15.0a0 *, which requires │ │ └─ _python_rc =* *, which does not exist (perhaps a missing channel); │ └─ lammps 2024.08.29 would require │ └─ __cuda =* *, which is missing on the system; ├─ pyiron_atomistics =0.7.20 * is not installable because it requires │ └─ numpy ==1.26.4 * but there are no viable options │ ├─ numpy 1.26.4 conflicts with any installable versions previously reported; │ ├─ numpy 1.26.4 would require │ │ └─ python_abi =3.10 *_cp310 but there are no viable options │ │ ├─ python_abi 3.10, which cannot be installed (as previously explained); │ │ └─ python_abi 3.10 conflicts with any installable versions previou

CondaKeyError: 'channels': value 'defaults' not present in config