Match comparison for Sigma 10 (match type 17926)

Commits > Commit 32ddd3547162625b90bad3fe3e58ca7314bc5873 > Input 17-absorption-spin_symmetry.03-spectrum.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
3.627624700000000e-02 1.810000000000000e-15 3.627624700000000e-02 0.000000000000000e+00 3.627624700000000e-02 0.000000000000000e+00 PASS
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Detailed information

Reference: 0.036276247, precision: 0.00000000000000181
Run Value Difference Relative difference Status
foss-2022a_ppc 3.627624700000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a 3.627624700000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial 3.627624700000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi 3.627624700000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial 3.627624700000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi 3.627624700000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a 3.627624700000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug 3.627624700000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 3.627624700000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt 3.627624700000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi 3.627624700000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp 3.627624700000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi 3.627624700000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a 3.627624700000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp 3.627624700000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug 3.627624700000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b 3.627624700000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp 3.627624700000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp 3.627624700000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 3.627624700000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi 3.627624700000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min 3.627624700000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp 3.627624700000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug 3.627624700000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi 3.627624700000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_valgrind 3.627624700000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS