Match comparison for Eigenvalue 1 (match type 22132)

Commits > Commit 85779d3dd9ec6e18544835020e079bae8c405b87 > Input 15-bandstructure.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-2.873230000000000e-01 1.440000000000000e-05 -2.873190000000000e-01 0.000000000000000e+00 -2.873190000000000e-01 0.000000000000000e+00 PASS

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Detailed information

Reference: -0.287323, precision: 0.0000144
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min -2.873190000000000e-01 4.000000000004000e-06 2.777777777780556e-01 PASS
spack_foss-2023a_serial_min -2.873190000000000e-01 4.000000000004000e-06 2.777777777780556e-01 PASS
spack_foss-2023a_serial_opt -2.873190000000000e-01 4.000000000004000e-06 2.777777777780556e-01 PASS
spack_foss-2022a_serial -2.873190000000000e-01 4.000000000004000e-06 2.777777777780556e-01 PASS
spack_foss-2023a_serial -2.873190000000000e-01 4.000000000004000e-06 2.777777777780556e-01 PASS
spack_foss-2023b_serial -2.873190000000000e-01 4.000000000004000e-06 2.777777777780556e-01 PASS
spack_foss-2022a_ppc -2.873190000000000e-01 4.000000000004000e-06 2.777777777780556e-01 PASS
spack_foss-2022a_cuda_serial -2.873190000000000e-01 4.000000000004000e-06 2.777777777780556e-01 PASS
spack_foss-2022a_mpi_min -2.873190000000000e-01 4.000000000004000e-06 2.777777777780556e-01 PASS
spack_foss-2023a_mpi_min -2.873190000000000e-01 4.000000000004000e-06 2.777777777780556e-01 PASS
spack_foss-2023a_serial_omp -2.873190000000000e-01 4.000000000004000e-06 2.777777777780556e-01 PASS
spack_foss-2023a_mpi_opt -2.873190000000000e-01 4.000000000004000e-06 2.777777777780556e-01 PASS
spack_foss-2023a_serial_debug -2.873190000000000e-01 4.000000000004000e-06 2.777777777780556e-01 PASS
spack_foss-2022a_mpi -2.873190000000000e-01 4.000000000004000e-06 2.777777777780556e-01 PASS
spack_foss-2023a_mpi -2.873190000000000e-01 4.000000000004000e-06 2.777777777780556e-01 PASS
spack_foss-2023a_mpi_debug -2.873190000000000e-01 4.000000000004000e-06 2.777777777780556e-01 PASS
spack_foss-2022a_cuda_mpi_omp -2.873190000000000e-01 4.000000000004000e-06 2.777777777780556e-01 PASS
spack_foss-2023a_mpi_omp -2.873190000000000e-01 4.000000000004000e-06 2.777777777780556e-01 PASS
cmake_foss_2022a_min_serial -2.873190000000000e-01 4.000000000004000e-06 2.777777777780556e-01 PASS
cmake_foss_2022a_full_serial -2.873190000000000e-01 4.000000000004000e-06 2.777777777780556e-01 PASS
cmake_foss_2022a_min_mpi -2.873190000000000e-01 4.000000000004000e-06 2.777777777780556e-01 PASS
cmake_foss_2022a_full_mpi -2.873190000000000e-01 4.000000000004000e-06 2.777777777780556e-01 PASS
spack_intel-2023a_serial -2.873190000000000e-01 4.000000000004000e-06 2.777777777780556e-01 PASS
spack_intel-2022a_serial_omp -2.873190000000000e-01 4.000000000004000e-06 2.777777777780556e-01 PASS
spack_intel-2022a_impi_omp -2.873190000000000e-01 4.000000000004000e-06 2.777777777780556e-01 PASS
spack_intel-2023a_impi -2.873190000000000e-01 4.000000000004000e-06 2.777777777780556e-01 PASS