Input 13-arpes_2d.01-gs.inp

Commits > Commit 7a2379c5947d58fb2522a5e1a0c4903dfa35a523 > Run spack_foss-2023a_serial_omp

Matches

Name Value Reference Precision Difference Status
bandstructure [kpoint] 5.000000000000000e-01 5.000000000000000e-01 1.000000000000000e-04 0.000000000000000e+00 PASS
bandstructure [energy 1] -1.045171850000000e+00 -1.045171850000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
bandstructure [energy 2] -1.431006900000000e-01 -1.431006900000000e-01 1.000000000000000e-04 0.000000000000000e+00 PASS
1D-Ewald warning 1.000000000000000e+00 1.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
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