Match comparison for Eigenvalue 8 (match type 22266)

Commits > Commit 8d23e603cdf2a9650728391e2c6c79d08499fe04 > Input 19-unfolding.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-6.734500000000000e-02 1.740000000000000e-01 -6.730200000000000e-02 0.000000000000000e+00 -6.730200000000000e-02 0.000000000000000e+00 PASS

Checks for this match

  • Precision seems too large.
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Detailed information

Reference: -0.067345, precision: 0.174
Run Value Difference Relative difference Status
foss-2022a_ppc -6.730200000000000e-02 4.300000000000137e-05 2.471264367816171e-04 PASS
spack_foss-2022a_serial_min -6.730200000000000e-02 4.300000000000137e-05 2.471264367816171e-04 PASS
spack_foss-2022a_serial_opt -6.730200000000000e-02 4.300000000000137e-05 2.471264367816171e-04 PASS
spack_foss-2022a_serial -6.730200000000000e-02 4.300000000000137e-05 2.471264367816171e-04 PASS
foss-2022a_opt -6.730200000000000e-02 4.300000000000137e-05 2.471264367816171e-04 PASS
intel-2022b -6.730200000000000e-02 4.300000000000137e-05 2.471264367816171e-04 PASS
intel-2022a -6.730200000000000e-02 4.300000000000137e-05 2.471264367816171e-04 PASS
spack_foss-2022a_serial_omp -6.730200000000000e-02 4.300000000000137e-05 2.471264367816171e-04 PASS
spack_foss-2022a_serial_debug -6.730200000000000e-02 4.300000000000137e-05 2.471264367816171e-04 PASS
foss-2022a_omp -6.730200000000000e-02 4.300000000000137e-05 2.471264367816171e-04 PASS
cmake_foss_2022a_full_mpi -6.730200000000000e-02 4.300000000000137e-05 2.471264367816171e-04 PASS
intel-2022a_omp -6.730200000000000e-02 4.300000000000137e-05 2.471264367816171e-04 PASS
eb_fosscuda-2022a -6.730200000000000e-02 4.300000000000137e-05 2.471264367816171e-04 PASS
intel-2022b_impi -6.730200000000000e-02 4.300000000000137e-05 2.471264367816171e-04 PASS
intel-2022a_impi -6.730200000000000e-02 4.300000000000137e-05 2.471264367816171e-04 PASS
cmake_foss_2022a_full_serial -6.730200000000000e-02 4.300000000000137e-05 2.471264367816171e-04 PASS
eb_fosscuda-2022a_mpi_omp -6.730200000000000e-02 4.300000000000137e-05 2.471264367816171e-04 PASS
cmake_foss_2022a_min_serial -6.730200000000000e-02 4.300000000000137e-05 2.471264367816171e-04 PASS
foss-2022a_mpi_omp -6.730200000000000e-02 4.300000000000137e-05 2.471264367816171e-04 PASS
cmake_foss_2022a_min_mpi -6.730200000000000e-02 4.300000000000137e-05 2.471264367816171e-04 PASS
eb_foss-2022a -6.730200000000000e-02 4.300000000000137e-05 2.471264367816171e-04 PASS
eb_foss-2022b_libxc6 -6.730200000000000e-02 4.300000000000137e-05 2.471264367816171e-04 PASS
eb_foss-2022a_debug -6.730200000000000e-02 4.300000000000137e-05 2.471264367816171e-04 PASS
intel-2022a_omp_impi -6.730200000000000e-02 4.300000000000137e-05 2.471264367816171e-04 PASS
eb_foss-2022a_mpi -6.730200000000000e-02 4.300000000000137e-05 2.471264367816171e-04 PASS
eb_foss-2022b_libxc6_mpi -6.730200000000000e-02 4.300000000000137e-05 2.471264367816171e-04 PASS
eb_foss-2022a_mpi_debug -6.730200000000000e-02 4.300000000000137e-05 2.471264367816171e-04 PASS