Match comparison for Eigenvalue 8 (match type 22010)

Commits > Commit 17b096911440bfe83ad69af07734b73ecc024f80 > Input 01-nio.01-U5-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-2.961122000000000e+00 1.480000000000000e-05 -2.961122185185186e+00 3.884477215987970e-07 -2.961122500000000e+00 5.000000000698890e-07 PASS
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Detailed information

Reference: -2.961122, precision: 0.0000148
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min -2.961122000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_min -2.961122000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_opt -2.961122000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial -2.961122000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023b_serial -2.961122000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_ppc -2.961122000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_min -2.961122000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_debug -2.961122000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_serial_omp -2.961122000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_omp -2.961122000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_opt -2.961122000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi -2.961123000000000e+00 -1.000000000139778e-06 -6.756756757701202e-02 PASS
spack_foss-2023a_mpi -2.961122000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_impi -2.961122000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_debug -2.961122000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_mpi_omp -2.961123000000000e+00 -1.000000000139778e-06 -6.756756757701202e-02 PASS
spack_foss-2023a_mpi_omp -2.961122000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial -2.961122000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial -2.961122000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi -2.961123000000000e+00 -1.000000000139778e-06 -6.756756757701202e-02 PASS
spack_foss-2022a_serial -2.961122000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_min -2.961123000000000e+00 -1.000000000139778e-06 -6.756756757701202e-02 PASS
spack_intel-2022a_impi_omp -2.961122000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial -2.961122000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi -2.961123000000000e+00 -1.000000000139778e-06 -6.756756757701202e-02 PASS
spack_intel-2023a_serial_omp -2.961122000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_serial -2.961122000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS