Match comparison for w90.eig 1 (match type 22157)

Commits > Commit 3f59639a2c09960e9ce8b923e2789a20396f5ecf > Input 15-bandstructure.04-wannier90_output.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-7.818440000000000e+00 3.910000000000000e-04 -7.818357883000000e+00 0.000000000000000e+00 -7.818357883000000e+00 0.000000000000000e+00 PASS

Checks for this match

  • Mid point of values far away from reference. Recentering may be necessary.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: -7.81844, precision: 0.000391
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min -7.818357883000000e+00 8.211699999982613e-05 2.100179028128546e-01 PASS
spack_foss-2023a_serial_min -7.818357883000000e+00 8.211699999982613e-05 2.100179028128546e-01 PASS
spack_foss-2022a_serial -7.818357883000000e+00 8.211699999982613e-05 2.100179028128546e-01 PASS
spack_foss-2023a_serial -7.818357883000000e+00 8.211699999982613e-05 2.100179028128546e-01 PASS
cmake_foss_2022a_full_serial -7.818357883000000e+00 8.211699999982613e-05 2.100179028128546e-01 PASS
spack_foss-2022a_ppc -7.818357883000000e+00 8.211699999982613e-05 2.100179028128546e-01 PASS
spack_foss-2023a_mpi_min -7.818357883000000e+00 8.211699999982613e-05 2.100179028128546e-01 PASS
spack_foss-2022a_mpi_min -7.818357883000000e+00 8.211699999982613e-05 2.100179028128546e-01 PASS
cmake_foss_2022a_full_mpi -7.818357883000000e+00 8.211699999982613e-05 2.100179028128546e-01 PASS
spack_foss-2023a_serial_debug -7.818357883000000e+00 8.211699999982613e-05 2.100179028128546e-01 PASS
spack_foss-2023a_mpi_opt -7.818357883000000e+00 8.211699999982613e-05 2.100179028128546e-01 PASS
spack_foss-2022a_mpi -7.818357883000000e+00 8.211699999982613e-05 2.100179028128546e-01 PASS
spack_foss-2023a_mpi -7.818357883000000e+00 8.211699999982613e-05 2.100179028128546e-01 PASS
spack_foss-2022a_cuda_serial -7.818357883000000e+00 8.211699999982613e-05 2.100179028128546e-01 PASS
cmake_foss_2022a_min_mpi -7.818357883000000e+00 8.211699999982613e-05 2.100179028128546e-01 PASS
spack_foss-2023a_mpi_debug -7.818357883000000e+00 8.211699999982613e-05 2.100179028128546e-01 PASS
spack_foss-2023a_mpi_omp -7.818357883000000e+00 8.211699999982613e-05 2.100179028128546e-01 PASS
spack_foss-2022a_cuda_mpi_omp -7.818357883000000e+00 8.211699999982613e-05 2.100179028128546e-01 PASS
cmake_foss_2022a_min_serial -7.818357883000000e+00 8.211699999982613e-05 2.100179028128546e-01 PASS
spack_foss-2023a_serial_opt -7.818357883000000e+00 8.211699999982613e-05 2.100179028128546e-01 PASS
spack_foss-2023b_serial -7.818357883000000e+00 8.211699999982613e-05 2.100179028128546e-01 PASS
spack_foss-2023a_serial_omp -7.818357883000000e+00 8.211699999982613e-05 2.100179028128546e-01 PASS
spack_intel-2023a_serial -7.818357883000000e+00 8.211699999982613e-05 2.100179028128546e-01 PASS
spack_intel-2022a_serial_omp -7.818357883000000e+00 8.211699999982613e-05 2.100179028128546e-01 PASS
spack_intel-2023a_serial_omp -7.818357883000000e+00 8.211699999982613e-05 2.100179028128546e-01 PASS
spack_intel-2023a_impi -7.818357883000000e+00 8.211699999982613e-05 2.100179028128546e-01 PASS
spack_intel-2022a_impi_omp -7.818357883000000e+00 8.211699999982613e-05 2.100179028128546e-01 PASS