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

Commits > Commit a707423db2dcfe1920cae26cacaed48d94544399 > 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
foss-2022a_ppc -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_full_mpi -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
eb_foss-2022a -8.529200000000001e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a -8.529200000000001e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug -8.529200000000001e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi -8.529200000000001e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 -8.529200000000001e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt -8.529200000000001e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a -8.529200000000001e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi -8.529200000000001e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp -8.529200000000001e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b -8.529200000000001e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_valgrind -8.529200000000001e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -8.529200000000001e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug -8.529200000000001e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp -8.529200000000001e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi -8.529200000000001e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi -8.529200000000001e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp -8.529200000000001e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp -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_serial_opt -8.529200000000001e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug -8.529200000000001e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp -8.529200000000001e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi -8.529200000000001e-02 0.000000000000000e+00 0.000000000000000e+00 PASS