Match comparison for Eigenvalue 1 (match type 28679)

Commits > Commit c9606f298ccf4e57d14167459d26815f7508aa3e > Input 07-spin_orbit_coupling.01-hgh.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-2.702202100000000e+01 1.350000000000000e-05 -2.702202193548387e+01 2.456701004416965e-07 -2.702202150000000e+01 5.000000005139782e-07 PASS

Checks for this match

  • GPU builders have different values.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: -27.022021000000002, precision: 0.0000135
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] -2.702202200000000e+01 -9.999999974752427e-07 -7.407407388705502e-02 PASS
foss_min_autotools: [foss2022a-serial] -2.702202200000000e+01 -9.999999974752427e-07 -7.407407388705502e-02 PASS
foss_min_autotools: [foss2023a-serial] -2.702202200000000e+01 -9.999999974752427e-07 -7.407407388705502e-02 PASS
foss_cmake: [foss2022a-serial, foss-full] -2.702202200000000e+01 -9.999999974752427e-07 -7.407407388705502e-02 PASS
foss_min_autotools: [foss2023b-serial] -2.702202200000000e+01 -9.999999974752427e-07 -7.407407388705502e-02 PASS
foss_autotools: [foss2023a-serial] -2.702202200000000e+01 -9.999999974752427e-07 -7.407407388705502e-02 PASS
foss_opt_autotools: [foss2023a-serial] -2.702202200000000e+01 -9.999999974752427e-07 -7.407407388705502e-02 PASS
foss_autotools: [foss2023b-serial] -2.702202200000000e+01 -9.999999974752427e-07 -7.407407388705502e-02 PASS
foss_autotools: [foss2022a-serial] -2.702202200000000e+01 -9.999999974752427e-07 -7.407407388705502e-02 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -2.702202200000000e+01 -9.999999974752427e-07 -7.407407388705502e-02 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -2.702202200000000e+01 -9.999999974752427e-07 -7.407407388705502e-02 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -2.702202200000000e+01 -9.999999974752427e-07 -7.407407388705502e-02 PASS
intel_autotools: [intel2023a-serial] -2.702202200000000e+01 -9.999999974752427e-07 -7.407407388705502e-02 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -2.702202200000000e+01 -9.999999974752427e-07 -7.407407388705502e-02 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -2.702202200000000e+01 -9.999999974752427e-07 -7.407407388705502e-02 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -2.702202200000000e+01 -9.999999974752427e-07 -7.407407388705502e-02 PASS
foss_debug_autotools: [foss2023a-serial] -2.702202200000000e+01 -9.999999974752427e-07 -7.407407388705502e-02 PASS
foss_omp_autotools: [foss2023a-serial] -2.702202200000000e+01 -9.999999974752427e-07 -7.407407388705502e-02 PASS
intel_omp_autotools: [intel2022a-serial] -2.702202200000000e+01 -9.999999974752427e-07 -7.407407388705502e-02 PASS
foss_mpi_autotools: [foss2023a-mpi] -2.702202200000000e+01 -9.999999974752427e-07 -7.407407388705502e-02 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -2.702202200000000e+01 -9.999999974752427e-07 -7.407407388705502e-02 PASS
intel_omp_autotools: [intel2023a-serial] -2.702202200000000e+01 -9.999999974752427e-07 -7.407407388705502e-02 PASS
foss_ppc_autotools: [foss2022a-serial] -2.702202200000000e+01 -9.999999974752427e-07 -7.407407388705502e-02 PASS
foss_mpi_autotools: [foss2022a-mpi] -2.702202200000000e+01 -9.999999974752427e-07 -7.407407388705502e-02 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -2.702202200000000e+01 -9.999999974752427e-07 -7.407407388705502e-02 PASS
intel_mpi_autotools: [intel2023a-mpi] -2.702202200000000e+01 -9.999999974752427e-07 -7.407407388705502e-02 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -2.702202100000000e+01 3.552713678800501e-15 2.631639762074445e-10 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -2.702202200000000e+01 -9.999999974752427e-07 -7.407407388705502e-02 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -2.702202100000000e+01 3.552713678800501e-15 2.631639762074445e-10 PASS
foss_valgrind_autotools: [foss2023a-serial] -2.702202200000000e+01 -9.999999974752427e-07 -7.407407388705502e-02 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -2.702202200000000e+01 -9.999999974752427e-07 -7.407407388705502e-02 PASS