Match comparison for Eigenvalue [dn] (match type 15119)

Commits > Commit 08b73ec86c1ce3969ff61040f8f54a592910f9b6 > Input 06-restart.05-restart_gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-8.529200000000001e-02 4.260000000000000e-05 -8.529199999999999e-02 1.387778780781446e-17 -8.529200000000001e-02 0.000000000000000e+00 PASS
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Detailed information

Reference: -0.085292, precision: 0.0000426
Run Value Difference Relative difference Status
spack_foss-2022a_ppc -8.529200000000001e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi -8.529200000000001e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial -8.529200000000001e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial -8.529200000000001e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi -8.529200000000001e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_serial -8.529200000000001e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -8.529200000000001e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min -8.529200000000001e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_min -8.529200000000001e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi -8.529200000000001e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_mpi_omp -8.529200000000001e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_min -8.529200000000001e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi -8.529200000000001e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial -8.529200000000001e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_min -8.529200000000001e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_opt -8.529200000000001e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_opt -8.529200000000001e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_debug -8.529200000000001e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023b_serial -8.529200000000001e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_omp -8.529200000000001e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_omp -8.529200000000001e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial -8.529200000000001e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_serial_omp -8.529200000000001e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_impi -8.529200000000001e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial_omp -8.529200000000001e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_impi_omp -8.529200000000001e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_valgrind -8.529200000000001e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_debug -8.529200000000001e-02 0.000000000000000e+00 0.000000000000000e+00 PASS