Match comparison for Eigenvalue 1 (match type 21342)

Commits > Commit ea6affb390844fd1d159151b43e705a091215c1a > Input 07-spin_orbit_coupling.02-rkb.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-2.728752000000000e+01 1.360000000000000e-04 -2.728752200000000e+01 0.000000000000000e+00 -2.728752200000000e+01 0.000000000000000e+00 PASS
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Detailed information

Reference: -27.287519999999997, precision: 0.000136
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min -2.728752200000000e+01 -2.000000002055913e-06 -1.470588236805818e-02 PASS
spack_foss-2023a_serial_opt -2.728752200000000e+01 -2.000000002055913e-06 -1.470588236805818e-02 PASS
spack_foss-2023a_serial -2.728752200000000e+01 -2.000000002055913e-06 -1.470588236805818e-02 PASS
spack_foss-2023a_serial_min -2.728752200000000e+01 -2.000000002055913e-06 -1.470588236805818e-02 PASS
spack_foss-2023b_serial -2.728752200000000e+01 -2.000000002055913e-06 -1.470588236805818e-02 PASS
spack_foss-2022a_serial -2.728752200000000e+01 -2.000000002055913e-06 -1.470588236805818e-02 PASS
spack_foss-2022a_mpi_min -2.728752200000000e+01 -2.000000002055913e-06 -1.470588236805818e-02 PASS
spack_foss-2022a_ppc -2.728752200000000e+01 -2.000000002055913e-06 -1.470588236805818e-02 PASS
spack_foss-2023a_mpi_min -2.728752200000000e+01 -2.000000002055913e-06 -1.470588236805818e-02 PASS
spack_foss-2023a_serial_omp -2.728752200000000e+01 -2.000000002055913e-06 -1.470588236805818e-02 PASS
spack_foss-2022a_mpi -2.728752200000000e+01 -2.000000002055913e-06 -1.470588236805818e-02 PASS
spack_foss-2023a_mpi -2.728752200000000e+01 -2.000000002055913e-06 -1.470588236805818e-02 PASS
spack_foss-2023a_serial_debug -2.728752200000000e+01 -2.000000002055913e-06 -1.470588236805818e-02 PASS
spack_foss-2023a_mpi_debug -2.728752200000000e+01 -2.000000002055913e-06 -1.470588236805818e-02 PASS
spack_foss-2023a_mpi_omp -2.728752200000000e+01 -2.000000002055913e-06 -1.470588236805818e-02 PASS
cmake_foss_2022a_full_serial -2.728752200000000e+01 -2.000000002055913e-06 -1.470588236805818e-02 PASS
cmake_foss_2022a_min_serial -2.728752200000000e+01 -2.000000002055913e-06 -1.470588236805818e-02 PASS
cmake_foss_2022a_min_mpi -2.728752200000000e+01 -2.000000002055913e-06 -1.470588236805818e-02 PASS
cmake_foss_2022a_full_mpi -2.728752200000000e+01 -2.000000002055913e-06 -1.470588236805818e-02 PASS
spack_intel-2023a_serial -2.728752200000000e+01 -2.000000002055913e-06 -1.470588236805818e-02 PASS
spack_intel-2022a_impi_omp -2.728752200000000e+01 -2.000000002055913e-06 -1.470588236805818e-02 PASS
spack_intel-2022a_serial_omp -2.728752200000000e+01 -2.000000002055913e-06 -1.470588236805818e-02 PASS
spack_intel-2023a_serial_omp -2.728752200000000e+01 -2.000000002055913e-06 -1.470588236805818e-02 PASS
spack_intel-2023a_impi -2.728752200000000e+01 -2.000000002055913e-06 -1.470588236805818e-02 PASS
spack_foss-2023a_mpi_opt -2.728752200000000e+01 -2.000000002055913e-06 -1.470588236805818e-02 PASS
spack_foss-2023a_valgrind -2.728752200000000e+01 -2.000000002055913e-06 -1.470588236805818e-02 PASS