Match comparison for Eigenvalue [2 - dn] (match type 28678)

Commits > Commit fa579c158b779976d5f0fa5d04f6d011c21f022f > Input 39-adsic.02-polarized.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-9.640600000000001e-02 4.820000000000000e-05 -9.640600000000001e-02 0.000000000000000e+00 -9.640600000000001e-02 0.000000000000000e+00 PASS
Checks do not indicate problems with this match.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: -0.096406, precision: 0.0000482
Run Value Difference Relative difference Status
spack_foss-2023a_serial_min -9.640600000000001e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min -9.640600000000001e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_opt -9.640600000000001e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -9.640600000000001e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial -9.640600000000001e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023b_serial -9.640600000000001e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_ppc -9.640600000000001e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_min -9.640600000000001e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_min -9.640600000000001e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_opt -9.640600000000001e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_debug -9.640600000000001e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_omp -9.640600000000001e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi -9.640600000000001e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi -9.640600000000001e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi -9.640600000000001e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_debug -9.640600000000001e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_mpi_omp -9.640600000000001e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_omp -9.640600000000001e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_serial -9.640600000000001e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial -9.640600000000001e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial -9.640600000000001e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi -9.640600000000001e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial -9.640600000000001e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_serial_omp -9.640600000000001e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial_omp -9.640600000000001e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_impi -9.640600000000001e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_impi_omp -9.640600000000001e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_valgrind -9.640600000000001e-02 0.000000000000000e+00 0.000000000000000e+00 PASS