Match comparison for Eigenvalue [dn] (match type 15115)

Commits > Commit 15b914f6cf8a906b04634cf1151edac44a3f54fa > Input 06-restart.03-gs_mixvhxc.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-7.291499999999999e-02 3.650000000000000e-05 -7.291599999999999e-02 0.000000000000000e+00 -7.291599999999999e-02 0.000000000000000e+00 PASS
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Detailed information

Reference: -0.072915, precision: 0.0000365
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial -7.291599999999999e-02 -1.000000000001000e-06 -2.739726027400000e-02 PASS
spack_foss-2022a_serial_min -7.291599999999999e-02 -1.000000000001000e-06 -2.739726027400000e-02 PASS
spack_foss-2023a_serial_min -7.291599999999999e-02 -1.000000000001000e-06 -2.739726027400000e-02 PASS
spack_foss-2023a_serial -7.291599999999999e-02 -1.000000000001000e-06 -2.739726027400000e-02 PASS
spack_foss-2022a_serial -7.291599999999999e-02 -1.000000000001000e-06 -2.739726027400000e-02 PASS
spack_foss-2022a_ppc -7.291599999999999e-02 -1.000000000001000e-06 -2.739726027400000e-02 PASS
cmake_foss_2022a_min_serial -7.291599999999999e-02 -1.000000000001000e-06 -2.739726027400000e-02 PASS
cmake_foss_2022a_min_mpi -7.291599999999999e-02 -1.000000000001000e-06 -2.739726027400000e-02 PASS
spack_foss-2023a_mpi_min -7.291599999999999e-02 -1.000000000001000e-06 -2.739726027400000e-02 PASS
spack_foss-2022a_mpi_min -7.291599999999999e-02 -1.000000000001000e-06 -2.739726027400000e-02 PASS
cmake_foss_2022a_full_mpi -7.291599999999999e-02 -1.000000000001000e-06 -2.739726027400000e-02 PASS
spack_foss-2023a_serial_debug -7.291599999999999e-02 -1.000000000001000e-06 -2.739726027400000e-02 PASS
spack_foss-2023a_mpi_opt -7.291599999999999e-02 -1.000000000001000e-06 -2.739726027400000e-02 PASS
spack_foss-2022a_mpi -7.291599999999999e-02 -1.000000000001000e-06 -2.739726027400000e-02 PASS
spack_foss-2023a_mpi -7.291599999999999e-02 -1.000000000001000e-06 -2.739726027400000e-02 PASS
spack_foss-2022a_cuda_serial -7.291599999999999e-02 -1.000000000001000e-06 -2.739726027400000e-02 PASS
spack_foss-2022a_cuda_mpi_omp -7.291599999999999e-02 -1.000000000001000e-06 -2.739726027400000e-02 PASS
spack_foss-2023a_mpi_debug -7.291599999999999e-02 -1.000000000001000e-06 -2.739726027400000e-02 PASS
spack_foss-2023a_mpi_omp -7.291599999999999e-02 -1.000000000001000e-06 -2.739726027400000e-02 PASS
spack_foss-2023a_serial_opt -7.291599999999999e-02 -1.000000000001000e-06 -2.739726027400000e-02 PASS
spack_foss-2023b_serial -7.291599999999999e-02 -1.000000000001000e-06 -2.739726027400000e-02 PASS
spack_foss-2023a_serial_omp -7.291599999999999e-02 -1.000000000001000e-06 -2.739726027400000e-02 PASS
spack_intel-2023a_serial -7.291599999999999e-02 -1.000000000001000e-06 -2.739726027400000e-02 PASS
spack_intel-2022a_serial_omp -7.291599999999999e-02 -1.000000000001000e-06 -2.739726027400000e-02 PASS
spack_intel-2023a_serial_omp -7.291599999999999e-02 -1.000000000001000e-06 -2.739726027400000e-02 PASS
spack_intel-2023a_impi -7.291599999999999e-02 -1.000000000001000e-06 -2.739726027400000e-02 PASS
spack_intel-2022a_impi_omp -7.291599999999999e-02 -1.000000000001000e-06 -2.739726027400000e-02 PASS
spack_foss-2023a_valgrind -7.291599999999999e-02 -1.000000000001000e-06 -2.739726027400000e-02 PASS