Input 15-bandstructure.04-wannier90_output.inp

Commits > Commit 94d58911903c32860449c62a795f2d74d19217f9 > 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 6.339810000000000e-13 3.943459999999999e-13 2.640000000000000e-13 2.396350000000000e-13 PASS
w90.amn 4-6 kpt64 4.574220000000000e-01 4.562200000000000e-01 1.320000000000000e-03 1.201999999999981e-03 PASS
w90.amn 4-7 kpt64 2.719510000000000e-03 1.456217000000000e-03 1.390000000000000e-03 1.263293000000000e-03 PASS
w90.amn 4-8 kpt64 4.547020000000000e-01 4.559070000000000e-01 1.330000000000000e-03 -1.205000000000012e-03 PASS
w90.mmn 4-1 kpt64 1.531520000000000e-12 2.228220000000000e-12 1.260000000000000e-12 -6.967000000000001e-13 PASS
w90.mmn 4-2 kpt64 6.413260000000000e-13 7.541320000000000e-13 5.010000000000000e-13 -1.128060000000000e-13 PASS
w90.mmn 4-3 kpt64 2.271990000000000e-03 2.219790000000000e-02 6.400000000000000e-02 -1.992591000000000e-02 PASS
w90.mmn 4-4 kpt64 9.755770000000000e-01 9.751480000000000e-01 3.500000000000000e-03 4.290000000000127e-04 PASS
Compare to other inputs