Input 15-bandstructure.04-wannier90_output.inp

Commits > Commit 4104ea28a473696fae3c7fad4406bf86d5f6976c > Run foss_cuda_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 5.636840000000000e-13 3.943459999999999e-13 2.640000000000000e-13 1.693380000000000e-13 PASS
w90.amn 4-6 kpt64 4.550180000000000e-01 4.562200000000000e-01 1.320000000000000e-03 -1.202000000000036e-03 PASS
w90.amn 4-7 kpt64 2.093810000000000e-03 1.456217000000000e-03 1.390000000000000e-03 6.375930000000003e-04 PASS
w90.amn 4-8 kpt64 4.571120000000000e-01 4.559070000000000e-01 1.330000000000000e-03 1.205000000000012e-03 PASS
w90.mmn 4-1 kpt64 2.496380000000000e-12 2.228220000000000e-12 1.260000000000000e-12 2.681599999999999e-13 PASS
w90.mmn 4-2 kpt64 9.266120000000000e-13 7.541320000000000e-13 5.010000000000000e-13 1.724800000000000e-13 PASS
w90.mmn 4-3 kpt64 1.875800000000000e-03 2.219790000000000e-02 6.400000000000000e-02 -2.032210000000000e-02 PASS
w90.mmn 4-4 kpt64 9.755779999999999e-01 9.751480000000000e-01 3.500000000000000e-03 4.299999999999304e-04 PASS
Compare to other inputs