Input 15-bandstructure.04-wannier90_output.inp

Commits > Commit c9606f298ccf4e57d14167459d26815f7508aa3e > Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi]

Matches

Name Value Reference Precision Difference Status
w90.eig 1 -7.818338336000000e+00 -7.818440000000000e+00 3.910000000000000e-04 1.016639999997793e-04 PASS
w90.eig 2 4.207471758000000e+00 4.207470000000000e+00 2.100000000000000e-04 1.757999999796311e-06 PASS
w90.eig 3 4.207471758000000e+00 4.207470000000000e+00 2.100000000000000e-04 1.757999999796311e-06 PASS
w90.amn 4-5 kpt64 7.475030000000000e-13 5.009139999999999e-13 2.750000000000000e-13 2.465890000000001e-13 PASS
w90.amn 4-6 kpt64 4.565930000000000e-01 4.566090000000000e-01 5.810000000000000e-04 -1.599999999996049e-05 PASS
w90.amn 4-7 kpt64 1.052390000000000e-03 1.085990000000000e-03 1.170000000000000e-03 -3.359999999999995e-05 PASS
w90.amn 4-8 kpt64 4.555410000000000e-01 4.555200000000000e-01 5.850000000000000e-04 2.099999999999325e-05 PASS
w90.mmn 4-1 kpt64 2.987430000000000e-12 2.228220000000000e-12 1.260000000000000e-12 7.592100000000000e-13 PASS
w90.mmn 4-2 kpt64 9.007550000000000e-13 7.322300000000000e-13 3.660000000000000e-13 1.685250000000000e-13 PASS
w90.mmn 4-3 kpt64 9.912219999999999e-04 2.219790000000000e-02 6.400000000000000e-02 -2.120667800000000e-02 PASS
w90.mmn 4-4 kpt64 9.755790000000000e-01 9.751480000000000e-01 3.500000000000000e-03 4.309999999999592e-04 PASS
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