Match comparison for Eigenvalue (match type 17820)

Commits > Commit 17b096911440bfe83ad69af07734b73ecc024f80 > Input 01-octopus_basics-getting_started.01-H_atom.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-2.331460000000000e-01 1.000000000000000e-04 -2.331511111111110e-01 3.142696805276687e-06 -2.331460000000000e-01 6.000000000006001e-06 PASS

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Detailed information

Reference: -0.233146, precision: 0.0001
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min -2.331520000000000e-01 -6.000000000006001e-06 -6.000000000006001e-02 PASS
spack_foss-2023a_serial_min -2.331520000000000e-01 -6.000000000006001e-06 -6.000000000006001e-02 PASS
spack_foss-2023a_serial_opt -2.331520000000000e-01 -6.000000000006001e-06 -6.000000000006001e-02 PASS
spack_foss-2023a_serial -2.331520000000000e-01 -6.000000000006001e-06 -6.000000000006001e-02 PASS
spack_foss-2023b_serial -2.331520000000000e-01 -6.000000000006001e-06 -6.000000000006001e-02 PASS
spack_foss-2022a_ppc -2.331520000000000e-01 -6.000000000006001e-06 -6.000000000006001e-02 PASS
spack_foss-2023a_mpi_min -2.331520000000000e-01 -6.000000000006001e-06 -6.000000000006001e-02 PASS
spack_foss-2023a_serial_debug -2.331520000000000e-01 -6.000000000006001e-06 -6.000000000006001e-02 PASS
spack_intel-2022a_serial_omp -2.331520000000000e-01 -6.000000000006001e-06 -6.000000000006001e-02 PASS
spack_foss-2023a_serial_omp -2.331520000000000e-01 -6.000000000006001e-06 -6.000000000006001e-02 PASS
spack_foss-2023a_mpi_opt -2.331520000000000e-01 -6.000000000006001e-06 -6.000000000006001e-02 PASS
cmake_foss_2022a_full_mpi -2.331520000000000e-01 -6.000000000006001e-06 -6.000000000006001e-02 PASS
spack_foss-2023a_mpi -2.331520000000000e-01 -6.000000000006001e-06 -6.000000000006001e-02 PASS
spack_intel-2023a_impi -2.331520000000000e-01 -6.000000000006001e-06 -6.000000000006001e-02 PASS
spack_foss-2023a_mpi_debug -2.331520000000000e-01 -6.000000000006001e-06 -6.000000000006001e-02 PASS
spack_foss-2022a_cuda_mpi_omp -2.331400000000000e-01 6.000000000006001e-06 6.000000000006001e-02 PASS
spack_foss-2023a_mpi_omp -2.331520000000000e-01 -6.000000000006001e-06 -6.000000000006001e-02 PASS
cmake_foss_2022a_min_serial -2.331520000000000e-01 -6.000000000006001e-06 -6.000000000006001e-02 PASS
cmake_foss_2022a_full_serial -2.331520000000000e-01 -6.000000000006001e-06 -6.000000000006001e-02 PASS
cmake_foss_2022a_min_mpi -2.331520000000000e-01 -6.000000000006001e-06 -6.000000000006001e-02 PASS
spack_foss-2022a_serial -2.331520000000000e-01 -6.000000000006001e-06 -6.000000000006001e-02 PASS
spack_foss-2022a_mpi_min -2.331520000000000e-01 -6.000000000006001e-06 -6.000000000006001e-02 PASS
spack_intel-2022a_impi_omp -2.331520000000000e-01 -6.000000000006001e-06 -6.000000000006001e-02 PASS
spack_intel-2023a_serial -2.331520000000000e-01 -6.000000000006001e-06 -6.000000000006001e-02 PASS
spack_foss-2022a_mpi -2.331520000000000e-01 -6.000000000006001e-06 -6.000000000006001e-02 PASS
spack_intel-2023a_serial_omp -2.331520000000000e-01 -6.000000000006001e-06 -6.000000000006001e-02 PASS
spack_foss-2022a_cuda_serial -2.331400000000000e-01 6.000000000006001e-06 6.000000000006001e-02 PASS