Match comparison for Eigenvalues sum (match type 25866)

Commits > Commit f2d849ada5a655d1f6759e4d19e0c812b266e6fc > Input 02-cu2_hgh.01_gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-6.028887210000001e+00 3.010000000000000e-07 -6.028887214074074e+00 1.545824935398569e-08 -6.028887210000000e+00 1.999999987845058e-08 PASS
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Detailed information

Reference: -6.028887210000001, precision: 0.000000301
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min -6.028887190000000e+00 2.000000076662900e-08 6.644518527119268e-02 PASS
spack_foss-2023a_serial_min -6.028887190000000e+00 2.000000076662900e-08 6.644518527119268e-02 PASS
spack_foss-2022a_serial -6.028887190000000e+00 2.000000076662900e-08 6.644518527119268e-02 PASS
spack_foss-2023a_serial_opt -6.028887210000000e+00 8.881784197001252e-16 2.950758869435632e-09 PASS
spack_foss-2023a_serial -6.028887190000000e+00 2.000000076662900e-08 6.644518527119268e-02 PASS
spack_foss-2023b_serial -6.028887190000000e+00 2.000000076662900e-08 6.644518527119268e-02 PASS
spack_foss-2022a_ppc -6.028887220000000e+00 -9.999999051046871e-09 -3.322258820945804e-02 PASS
spack_foss-2023a_mpi_min -6.028887230000000e+00 -1.999999899027216e-08 -6.644517936967495e-02 PASS
spack_foss-2022a_mpi_min -6.028887230000000e+00 -1.999999899027216e-08 -6.644517936967495e-02 PASS
spack_foss-2022a_cuda_serial -6.028887220000000e+00 -9.999999051046871e-09 -3.322258820945804e-02 PASS
spack_foss-2023a_mpi_opt -6.028887230000000e+00 -1.999999899027216e-08 -6.644517936967495e-02 PASS
spack_foss-2023a_serial_omp -6.028887220000000e+00 -9.999999051046871e-09 -3.322258820945804e-02 PASS
spack_foss-2023a_serial_debug -6.028887190000000e+00 2.000000076662900e-08 6.644518527119268e-02 PASS
spack_foss-2022a_mpi -6.028887230000000e+00 -1.999999899027216e-08 -6.644517936967495e-02 PASS
spack_foss-2023a_mpi -6.028887230000000e+00 -1.999999899027216e-08 -6.644517936967495e-02 PASS
spack_foss-2022a_cuda_mpi_omp -6.028887220000000e+00 -9.999999051046871e-09 -3.322258820945804e-02 PASS
spack_foss-2023a_mpi_debug -6.028887230000000e+00 -1.999999899027216e-08 -6.644517936967495e-02 PASS
spack_foss-2023a_mpi_omp -6.028887190000000e+00 2.000000076662900e-08 6.644518527119268e-02 PASS
cmake_foss_2022a_min_serial -6.028887210000000e+00 8.881784197001252e-16 2.950758869435632e-09 PASS
cmake_foss_2022a_full_serial -6.028887210000000e+00 8.881784197001252e-16 2.950758869435632e-09 PASS
cmake_foss_2022a_min_mpi -6.028887220000000e+00 -9.999999051046871e-09 -3.322258820945804e-02 PASS
cmake_foss_2022a_full_mpi -6.028887230000000e+00 -1.999999899027216e-08 -6.644517936967495e-02 PASS
spack_intel-2023a_serial -6.028887220000000e+00 -9.999999051046871e-09 -3.322258820945804e-02 PASS
spack_intel-2022a_serial_omp -6.028887220000000e+00 -9.999999051046871e-09 -3.322258820945804e-02 PASS
spack_intel-2022a_impi_omp -6.028887230000000e+00 -1.999999899027216e-08 -6.644517936967495e-02 PASS
spack_intel-2023a_serial_omp -6.028887220000000e+00 -9.999999051046871e-09 -3.322258820945804e-02 PASS
spack_intel-2023a_impi -6.028887220000000e+00 -9.999999051046871e-09 -3.322258820945804e-02 PASS