Input 25-Fe_polarized.04-unfold.inp

Commits > Commit c2137da3c7eed40c7b1d2dc83d2ec8c4c87fbf0f > Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi]

Matches

Name Value Reference Precision Difference Status
AkE kpt 1 1.324340157293000e-01 1.324340709763000e-01 5.000000000000000e-07 -5.524700000258953e-08 PASS
AkE kpt 1 1.313018509896000e-01 1.313019054910000e-01 5.000000000000000e-07 -5.450139997642545e-08 PASS
AkE kpt 1 1.301850137547000e-01 1.301850675244000e-01 5.000000000000000e-07 -5.376969999804082e-08 PASS
Compare to other inputs