Match comparison for Eigenvalue [3] (match type 3529)

Commits > Commit 995bec41f97239ed4859b75e5397558b96cd16ab > Input 15-calcium_psp8_sic.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-2.211200000000000e-01 2.000000000000000e-04 -2.212639999999999e-01 5.551115123125783e-17 -2.212640000000000e-01 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: -0.22112, precision: 0.0002
Run Value Difference Relative difference Status
spack_foss-2022a_ppc -2.212640000000000e-01 -1.439999999999775e-04 -7.199999999998874e-01 PASS
cmake_foss_2022a_min_serial -2.212640000000000e-01 -1.439999999999775e-04 -7.199999999998874e-01 PASS
cmake_foss_2022a_full_serial -2.212640000000000e-01 -1.439999999999775e-04 -7.199999999998874e-01 PASS
cmake_foss_2022a_min_mpi -2.212640000000000e-01 -1.439999999999775e-04 -7.199999999998874e-01 PASS
cmake_foss_2022a_full_mpi -2.212640000000000e-01 -1.439999999999775e-04 -7.199999999998874e-01 PASS
spack_foss-2022a_mpi_min -2.212640000000000e-01 -1.439999999999775e-04 -7.199999999998874e-01 PASS
spack_foss-2022a_mpi -2.212640000000000e-01 -1.439999999999775e-04 -7.199999999998874e-01 PASS
spack_foss-2022a_serial -2.212640000000000e-01 -1.439999999999775e-04 -7.199999999998874e-01 PASS
spack_foss-2022a_cuda_mpi_omp -2.212640000000000e-01 -1.439999999999775e-04 -7.199999999998874e-01 PASS
spack_foss-2022a_serial_min -2.212640000000000e-01 -1.439999999999775e-04 -7.199999999998874e-01 PASS
spack_foss-2022a_cuda_serial -2.212640000000000e-01 -1.439999999999775e-04 -7.199999999998874e-01 PASS
spack_foss-2023a_mpi -2.212640000000000e-01 -1.439999999999775e-04 -7.199999999998874e-01 PASS
spack_foss-2023a_mpi_min -2.212640000000000e-01 -1.439999999999775e-04 -7.199999999998874e-01 PASS
spack_foss-2023a_serial -2.212640000000000e-01 -1.439999999999775e-04 -7.199999999998874e-01 PASS
spack_foss-2023a_serial_min -2.212640000000000e-01 -1.439999999999775e-04 -7.199999999998874e-01 PASS
spack_foss-2023a_mpi_opt -2.212640000000000e-01 -1.439999999999775e-04 -7.199999999998874e-01 PASS
spack_foss-2023a_serial_opt -2.212640000000000e-01 -1.439999999999775e-04 -7.199999999998874e-01 PASS
spack_foss-2023a_mpi_debug -2.212640000000000e-01 -1.439999999999775e-04 -7.199999999998874e-01 PASS
spack_foss-2023a_serial_debug -2.212640000000000e-01 -1.439999999999775e-04 -7.199999999998874e-01 PASS
spack_foss-2023b_serial -2.212640000000000e-01 -1.439999999999775e-04 -7.199999999998874e-01 PASS
spack_foss-2023a_serial_omp -2.212640000000000e-01 -1.439999999999775e-04 -7.199999999998874e-01 PASS
spack_intel-2022a_serial_omp -2.212640000000000e-01 -1.439999999999775e-04 -7.199999999998874e-01 PASS
spack_foss-2023a_mpi_omp -2.212640000000000e-01 -1.439999999999775e-04 -7.199999999998874e-01 PASS
spack_intel-2023a_serial -2.212640000000000e-01 -1.439999999999775e-04 -7.199999999998874e-01 PASS
spack_foss-2023a_valgrind -2.212640000000000e-01 -1.439999999999775e-04 -7.199999999998874e-01 PASS
spack_intel-2023a_impi -2.212640000000000e-01 -1.439999999999775e-04 -7.199999999998874e-01 PASS
spack_intel-2022a_impi_omp -2.212640000000000e-01 -1.439999999999775e-04 -7.199999999998874e-01 PASS