Match comparison for Eigenvalue 18 (match type 11986)

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Input 08-spin_orbit_coupling_full.03-unocc.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-4.974504000000000e+00 2.490000000000000e-14 -4.974504000000000e+00 0.000000000000000e+00 -4.974504000000000e+00 0.000000000000000e+00 PASS
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Detailed information

Reference: -4.9745040000000005, precision: 0.0000000000000249
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial -4.974504000000000e+00 8.881784197001252e-16 3.566981605221387e-02 PASS
spack_foss-2022a_serial_min -4.974504000000000e+00 8.881784197001252e-16 3.566981605221387e-02 PASS
foss-2022a_ppc -4.974504000000000e+00 8.881784197001252e-16 3.566981605221387e-02 PASS
spack_foss-2022a_serial_opt -4.974504000000000e+00 8.881784197001252e-16 3.566981605221387e-02 PASS
spack_foss-2022a_serial -4.974504000000000e+00 8.881784197001252e-16 3.566981605221387e-02 PASS
foss-2022a_opt -4.974504000000000e+00 8.881784197001252e-16 3.566981605221387e-02 PASS
intel-2022b -4.974504000000000e+00 8.881784197001252e-16 3.566981605221387e-02 PASS
intel-2022a -4.974504000000000e+00 8.881784197001252e-16 3.566981605221387e-02 PASS
spack_foss-2022a_serial_omp -4.974504000000000e+00 8.881784197001252e-16 3.566981605221387e-02 PASS
cmake_foss_2022a_full_mpi -4.974504000000000e+00 8.881784197001252e-16 3.566981605221387e-02 PASS
spack_foss-2022a_serial_debug -4.974504000000000e+00 8.881784197001252e-16 3.566981605221387e-02 PASS
foss-2022a_omp -4.974504000000000e+00 8.881784197001252e-16 3.566981605221387e-02 PASS
intel-2022a_omp -4.974504000000000e+00 8.881784197001252e-16 3.566981605221387e-02 PASS
intel-2022b_impi -4.974504000000000e+00 8.881784197001252e-16 3.566981605221387e-02 PASS
intel-2022a_impi -4.974504000000000e+00 8.881784197001252e-16 3.566981605221387e-02 PASS
cmake_foss_2022a_min_serial -4.974504000000000e+00 8.881784197001252e-16 3.566981605221387e-02 PASS
foss-2022a_mpi_omp -4.974504000000000e+00 8.881784197001252e-16 3.566981605221387e-02 PASS
cmake_foss_2022a_min_mpi -4.974504000000000e+00 8.881784197001252e-16 3.566981605221387e-02 PASS
eb_foss-2022a -4.974504000000000e+00 8.881784197001252e-16 3.566981605221387e-02 PASS
eb_foss-2022b_libxc6 -4.974504000000000e+00 8.881784197001252e-16 3.566981605221387e-02 PASS
eb_foss-2022a_debug -4.974504000000000e+00 8.881784197001252e-16 3.566981605221387e-02 PASS
intel-2022a_omp_impi -4.974504000000000e+00 8.881784197001252e-16 3.566981605221387e-02 PASS
eb_foss-2022a_mpi -4.974504000000000e+00 8.881784197001252e-16 3.566981605221387e-02 PASS
eb_foss-2022b_libxc6_mpi -4.974504000000000e+00 8.881784197001252e-16 3.566981605221387e-02 PASS
eb_foss-2022a_mpi_debug -4.974504000000000e+00 8.881784197001252e-16 3.566981605221387e-02 PASS