Input 25-Fe_polarized.04-unfold.inp

Commits > Commit ea6affb390844fd1d159151b43e705a091215c1a > Run spack_foss-2022a_cuda_mpi_omp

Matches

Name	Value	Reference	Precision	Difference	Status
AkE kpt 1	1.324340094683000e-01	1.324340709763000e-01	1.500000000000000e-07	-6.150799999882217e-08	PASS
AkE kpt 1	1.313018448183000e-01	1.313019054910000e-01	1.500000000000000e-07	-6.067269997522828e-08	PASS
AkE kpt 1	1.301850076714000e-01	1.301850675244000e-01	1.500000000000000e-07	-5.985300000066474e-08	PASS

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