Match comparison for Eigenvalue [2] (match type 3527)

Commits > Commit 648faf2c6f79684bb4504aeb1ba8c9cb14e3b2f7 > Input 15-calcium_psp8_sic.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-2.212020000000000e-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: -0.221202, precision: 0.0002
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min -2.212640000000000e-01 -6.199999999997874e-05 -3.099999999998937e-01 PASS
spack_foss-2023a_serial_min -2.212640000000000e-01 -6.199999999997874e-05 -3.099999999998937e-01 PASS
spack_foss-2023a_serial_opt -2.212640000000000e-01 -6.199999999997874e-05 -3.099999999998937e-01 PASS
spack_foss-2022a_serial -2.212640000000000e-01 -6.199999999997874e-05 -3.099999999998937e-01 PASS
spack_foss-2023a_serial -2.212640000000000e-01 -6.199999999997874e-05 -3.099999999998937e-01 PASS
spack_foss-2023b_serial -2.212640000000000e-01 -6.199999999997874e-05 -3.099999999998937e-01 PASS
spack_foss-2022a_ppc -2.212640000000000e-01 -6.199999999997874e-05 -3.099999999998937e-01 PASS
spack_foss-2023a_mpi_min -2.212640000000000e-01 -6.199999999997874e-05 -3.099999999998937e-01 PASS
spack_foss-2022a_mpi_min -2.212640000000000e-01 -6.199999999997874e-05 -3.099999999998937e-01 PASS
spack_foss-2022a_cuda_serial -2.212640000000000e-01 -6.199999999997874e-05 -3.099999999998937e-01 PASS
spack_foss-2023a_serial_omp -2.212640000000000e-01 -6.199999999997874e-05 -3.099999999998937e-01 PASS
spack_foss-2023a_serial_debug -2.212640000000000e-01 -6.199999999997874e-05 -3.099999999998937e-01 PASS
spack_foss-2023a_mpi_opt -2.212640000000000e-01 -6.199999999997874e-05 -3.099999999998937e-01 PASS
spack_foss-2023a_mpi -2.212640000000000e-01 -6.199999999997874e-05 -3.099999999998937e-01 PASS
spack_foss-2022a_mpi -2.212640000000000e-01 -6.199999999997874e-05 -3.099999999998937e-01 PASS
spack_foss-2023a_mpi_debug -2.212640000000000e-01 -6.199999999997874e-05 -3.099999999998937e-01 PASS
spack_foss-2022a_cuda_mpi_omp -2.212640000000000e-01 -6.199999999997874e-05 -3.099999999998937e-01 PASS
spack_foss-2023a_mpi_omp -2.212640000000000e-01 -6.199999999997874e-05 -3.099999999998937e-01 PASS
cmake_foss_2022a_full_serial -2.212640000000000e-01 -6.199999999997874e-05 -3.099999999998937e-01 PASS
cmake_foss_2022a_min_serial -2.212640000000000e-01 -6.199999999997874e-05 -3.099999999998937e-01 PASS
cmake_foss_2022a_min_mpi -2.212640000000000e-01 -6.199999999997874e-05 -3.099999999998937e-01 PASS
cmake_foss_2022a_full_mpi -2.212640000000000e-01 -6.199999999997874e-05 -3.099999999998937e-01 PASS
spack_intel-2023a_serial -2.212640000000000e-01 -6.199999999997874e-05 -3.099999999998937e-01 PASS
spack_intel-2022a_serial_omp -2.212640000000000e-01 -6.199999999997874e-05 -3.099999999998937e-01 PASS
spack_intel-2022a_impi_omp -2.212640000000000e-01 -6.199999999997874e-05 -3.099999999998937e-01 PASS
spack_intel-2023a_serial_omp -2.212640000000000e-01 -6.199999999997874e-05 -3.099999999998937e-01 PASS
spack_intel-2023a_impi -2.212640000000000e-01 -6.199999999997874e-05 -3.099999999998937e-01 PASS
spack_foss-2023a_valgrind -2.212640000000000e-01 -6.199999999997874e-05 -3.099999999998937e-01 PASS