Match comparison for Eigenvalue 1 (match type 21342)

Commits > Commit bb161c2d0107cec853e686df3a469ebc444968d7 > 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 3.552713678800501e-15 -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
foss_cmake: [foss2022a-serial, foss-min] -2.728752200000000e+01 -2.000000002055913e-06 -1.470588236805818e-02 PASS
foss_min_autotools: [foss2023a-serial] -2.728752200000000e+01 -2.000000002055913e-06 -1.470588236805818e-02 PASS
foss_cmake: [foss2022a-serial, foss-full] -2.728752200000000e+01 -2.000000002055913e-06 -1.470588236805818e-02 PASS
foss_min_autotools: [foss2023b-serial] -2.728752200000000e+01 -2.000000002055913e-06 -1.470588236805818e-02 PASS
foss_min_autotools: [foss2022a-serial] -2.728752200000000e+01 -2.000000002055913e-06 -1.470588236805818e-02 PASS
foss_autotools: [foss2022a-serial] -2.728752200000000e+01 -2.000000002055913e-06 -1.470588236805818e-02 PASS
foss_opt_autotools: [foss2023a-serial] -2.728752200000000e+01 -2.000000002055913e-06 -1.470588236805818e-02 PASS
foss_cmake_mpi_min: [foss2023a-mpi] -2.728752200000000e+01 -2.000000002055913e-06 -1.470588236805818e-02 PASS
foss_cmake_mpi_min: [foss2022a-mpi] -2.728752200000000e+01 -2.000000002055913e-06 -1.470588236805818e-02 PASS
foss_autotools: [foss2023b-serial] -2.728752200000000e+01 -2.000000002055913e-06 -1.470588236805818e-02 PASS
intel_autotools: [intel2023a-serial] -2.728752200000000e+01 -2.000000002055913e-06 -1.470588236805818e-02 PASS
foss_autotools: [foss2023a-serial] -2.728752200000000e+01 -2.000000002055913e-06 -1.470588236805818e-02 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -2.728752200000000e+01 -2.000000002055913e-06 -1.470588236805818e-02 PASS
foss_omp_autotools: [foss2023a-serial] -2.728752200000000e+01 -2.000000002055913e-06 -1.470588236805818e-02 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -2.728752200000000e+01 -2.000000002055913e-06 -1.470588236805818e-02 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -2.728752200000000e+01 -2.000000002055913e-06 -1.470588236805818e-02 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -2.728752200000000e+01 -2.000000002055913e-06 -1.470588236805818e-02 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -2.728752200000000e+01 -2.000000002055913e-06 -1.470588236805818e-02 PASS
intel_omp_autotools: [intel2023a-serial] -2.728752200000000e+01 -2.000000002055913e-06 -1.470588236805818e-02 PASS
foss_mpi_autotools: [foss2023a-mpi] -2.728752200000000e+01 -2.000000002055913e-06 -1.470588236805818e-02 PASS
foss_mpi_autotools: [foss2022a-mpi] -2.728752200000000e+01 -2.000000002055913e-06 -1.470588236805818e-02 PASS
intel_omp_autotools: [intel2022a-serial] -2.728752200000000e+01 -2.000000002055913e-06 -1.470588236805818e-02 PASS
foss_debug_autotools: [foss2023a-serial] -2.728752200000000e+01 -2.000000002055913e-06 -1.470588236805818e-02 PASS
foss_ppc_autotools: [foss2022a-serial] -2.728752200000000e+01 -2.000000002055913e-06 -1.470588236805818e-02 PASS
intel_mpi_autotools: [intel2023a-mpi] -2.728752200000000e+01 -2.000000002055913e-06 -1.470588236805818e-02 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -2.728752200000000e+01 -2.000000002055913e-06 -1.470588236805818e-02 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -2.728752200000000e+01 -2.000000002055913e-06 -1.470588236805818e-02 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -2.728752200000000e+01 -2.000000002055913e-06 -1.470588236805818e-02 PASS
foss_valgrind_autotools: [foss2023a-serial] -2.728752200000000e+01 -2.000000002055913e-06 -1.470588236805818e-02 PASS