Match comparison for Sigma 10 (match type 18052)

Commits > Commit abc749737cc12a5b79d975879ed425be2e62065f > Input 12-absorption.08-spectrum_exp.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
7.877615600000000e-02 3.940000000000000e-08 7.877615600000000e-02 0.000000000000000e+00 7.877615600000000e-02 0.000000000000000e+00 PASS
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Detailed information

Reference: 0.078776156, precision: 0.0000000394
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial 7.877615600000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_opt 7.877615600000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min 7.877615600000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 7.877615600000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt 7.877615600000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b 7.877615600000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a 7.877615600000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi 7.877615600000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp 7.877615600000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a 7.877615600000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp 7.877615600000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_ppc 7.877615600000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug 7.877615600000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp 7.877615600000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi 7.877615600000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi 7.877615600000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial 7.877615600000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp 7.877615600000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp 7.877615600000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi 7.877615600000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a 7.877615600000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 7.877615600000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi 7.877615600000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi 7.877615600000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug 7.877615600000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi 7.877615600000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug 7.877615600000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_valgrind 7.877615600000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS