Match comparison for Eigenvalue [13] (match type 21793)

Commits > Commit a707423db2dcfe1920cae26cacaed48d94544399 > Input 16-platinum_psp8.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
7.807400000000000e-02 3.900000000000000e-05 7.807400000000000e-02 0.000000000000000e+00 7.807400000000000e-02 0.000000000000000e+00 PASS
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Detailed information

Reference: 0.078074, precision: 0.000039
Run Value Difference Relative difference Status
foss-2022a_ppc 7.807400000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial 7.807400000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial 7.807400000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi 7.807400000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi 7.807400000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a 7.807400000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a 7.807400000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug 7.807400000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi 7.807400000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 7.807400000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt 7.807400000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a 7.807400000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi 7.807400000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp 7.807400000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b 7.807400000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_valgrind 7.807400000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 7.807400000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug 7.807400000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp 7.807400000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi 7.807400000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi 7.807400000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp 7.807400000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp 7.807400000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min 7.807400000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_opt 7.807400000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug 7.807400000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp 7.807400000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi 7.807400000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS