Match comparison for Eigenvalue [2] (match type 28667)

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Input 39-adsic.01-unpolarized.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-5.177800000000000e-01 4.640000000000000e-01 -9.640600000000001e-02 0.000000000000000e+00 -9.640600000000001e-02 0.000000000000000e+00 PASS

Checks for this match

  • Mid point of values far away from reference. Recentering may be necessary.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: -0.51778, precision: 0.464
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial -9.640600000000001e-02 4.213740000000000e-01 9.081336206896552e-01 PASS
spack_foss-2022a_serial_min -9.640600000000001e-02 4.213740000000000e-01 9.081336206896552e-01 PASS
foss-2022a_ppc -9.640600000000001e-02 4.213740000000000e-01 9.081336206896552e-01 PASS
spack_foss-2022a_serial_opt -9.640600000000001e-02 4.213740000000000e-01 9.081336206896552e-01 PASS
spack_foss-2022a_serial -9.640600000000001e-02 4.213740000000000e-01 9.081336206896552e-01 PASS
foss-2022a_opt -9.640600000000001e-02 4.213740000000000e-01 9.081336206896552e-01 PASS
intel-2022b -9.640600000000001e-02 4.213740000000000e-01 9.081336206896552e-01 PASS
intel-2022a -9.640600000000001e-02 4.213740000000000e-01 9.081336206896552e-01 PASS
spack_foss-2022a_serial_omp -9.640600000000001e-02 4.213740000000000e-01 9.081336206896552e-01 PASS
cmake_foss_2022a_full_mpi -9.640600000000001e-02 4.213740000000000e-01 9.081336206896552e-01 PASS
spack_foss-2022a_serial_debug -9.640600000000001e-02 4.213740000000000e-01 9.081336206896552e-01 PASS
foss-2022a_omp -9.640600000000001e-02 4.213740000000000e-01 9.081336206896552e-01 PASS
intel-2022a_omp -9.640600000000001e-02 4.213740000000000e-01 9.081336206896552e-01 PASS
intel-2022b_impi -9.640600000000001e-02 4.213740000000000e-01 9.081336206896552e-01 PASS
intel-2022a_impi -9.640600000000001e-02 4.213740000000000e-01 9.081336206896552e-01 PASS
eb_fosscuda-2022a_mpi_omp -9.640600000000001e-02 4.213740000000000e-01 9.081336206896552e-01 PASS
eb_fosscuda-2022a -9.640600000000001e-02 4.213740000000000e-01 9.081336206896552e-01 PASS
cmake_foss_2022a_min_serial -9.640600000000001e-02 4.213740000000000e-01 9.081336206896552e-01 PASS
foss-2022a_mpi_omp -9.640600000000001e-02 4.213740000000000e-01 9.081336206896552e-01 PASS
cmake_foss_2022a_min_mpi -9.640600000000001e-02 4.213740000000000e-01 9.081336206896552e-01 PASS
eb_foss-2022a -9.640600000000001e-02 4.213740000000000e-01 9.081336206896552e-01 PASS
eb_foss-2022b_libxc6 -9.640600000000001e-02 4.213740000000000e-01 9.081336206896552e-01 PASS
eb_foss-2022a_debug -9.640600000000001e-02 4.213740000000000e-01 9.081336206896552e-01 PASS
intel-2022a_omp_impi -9.640600000000001e-02 4.213740000000000e-01 9.081336206896552e-01 PASS
eb_foss-2022a_mpi -9.640600000000001e-02 4.213740000000000e-01 9.081336206896552e-01 PASS
eb_foss-2022b_libxc6_mpi -9.640600000000001e-02 4.213740000000000e-01 9.081336206896552e-01 PASS
eb_foss-2022a_mpi_debug -9.640600000000001e-02 4.213740000000000e-01 9.081336206896552e-01 PASS
eb_foss-2022a_valgrind -9.640600000000001e-02 4.213740000000000e-01 9.081336206896552e-01 PASS