Match comparison for Eigenvalue [4 dn] (match type 28572)

Commits > Commit 49118372ba86b967cc9f5fccbbf24835f53b10d7 > Input 36-kli_x.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-5.911990000000000e-01 2.960000000000000e-05 -5.912010000000000e-01 0.000000000000000e+00 -5.912010000000000e-01 0.000000000000000e+00 PASS

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Detailed information

Reference: -0.591199, precision: 0.0000296
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min -5.912010000000000e-01 -1.999999999946489e-06 -6.756756756575977e-02 PASS
spack_foss-2023a_serial_min -5.912010000000000e-01 -1.999999999946489e-06 -6.756756756575977e-02 PASS
spack_foss-2022a_ppc -5.912010000000000e-01 -1.999999999946489e-06 -6.756756756575977e-02 PASS
spack_foss-2023a_serial -5.912010000000000e-01 -1.999999999946489e-06 -6.756756756575977e-02 PASS
spack_foss-2022a_serial -5.912010000000000e-01 -1.999999999946489e-06 -6.756756756575977e-02 PASS
spack_foss-2023a_serial_opt -5.912010000000000e-01 -1.999999999946489e-06 -6.756756756575977e-02 PASS
spack_foss-2023b_serial -5.912010000000000e-01 -1.999999999946489e-06 -6.756756756575977e-02 PASS
spack_foss-2023a_mpi_min -5.912010000000000e-01 -1.999999999946489e-06 -6.756756756575977e-02 PASS
spack_foss-2023a_serial_omp -5.912010000000000e-01 -1.999999999946489e-06 -6.756756756575977e-02 PASS
spack_intel-2022a_serial_omp -5.912010000000000e-01 -1.999999999946489e-06 -6.756756756575977e-02 PASS
spack_foss-2023a_mpi_opt -5.912010000000000e-01 -1.999999999946489e-06 -6.756756756575977e-02 PASS
spack_foss-2023a_serial_debug -5.912010000000000e-01 -1.999999999946489e-06 -6.756756756575977e-02 PASS
spack_foss-2023a_mpi -5.912010000000000e-01 -1.999999999946489e-06 -6.756756756575977e-02 PASS
cmake_foss_2022a_full_mpi -5.912010000000000e-01 -1.999999999946489e-06 -6.756756756575977e-02 PASS
spack_foss-2023a_mpi_debug -5.912010000000000e-01 -1.999999999946489e-06 -6.756756756575977e-02 PASS
spack_foss-2022a_cuda_serial -5.912010000000000e-01 -1.999999999946489e-06 -6.756756756575977e-02 PASS
spack_foss-2022a_cuda_mpi_omp -5.912010000000000e-01 -1.999999999946489e-06 -6.756756756575977e-02 PASS
spack_foss-2023a_mpi_omp -5.912010000000000e-01 -1.999999999946489e-06 -6.756756756575977e-02 PASS
cmake_foss_2022a_min_serial -5.912010000000000e-01 -1.999999999946489e-06 -6.756756756575977e-02 PASS
cmake_foss_2022a_full_serial -5.912010000000000e-01 -1.999999999946489e-06 -6.756756756575977e-02 PASS
cmake_foss_2022a_min_mpi -5.912010000000000e-01 -1.999999999946489e-06 -6.756756756575977e-02 PASS
spack_intel-2023a_serial -5.912010000000000e-01 -1.999999999946489e-06 -6.756756756575977e-02 PASS
spack_foss-2022a_mpi_min -5.912010000000000e-01 -1.999999999946489e-06 -6.756756756575977e-02 PASS
spack_intel-2022a_impi_omp -5.912010000000000e-01 -1.999999999946489e-06 -6.756756756575977e-02 PASS
spack_foss-2022a_mpi -5.912010000000000e-01 -1.999999999946489e-06 -6.756756756575977e-02 PASS
spack_intel-2023a_serial_omp -5.912010000000000e-01 -1.999999999946489e-06 -6.756756756575977e-02 PASS
spack_intel-2023a_impi -5.912010000000000e-01 -1.999999999946489e-06 -6.756756756575977e-02 PASS