Match comparison for Sigma 2 (match type 14213)

Commits > Commit fa579c158b779976d5f0fa5d04f6d011c21f022f > Input 13-absorption-spin.07-spectrum_triplet.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
7.322136899999999e-02 3.660000000000000e-15 7.322136900000001e-02 1.387778780781446e-17 7.322136899999999e-02 0.000000000000000e+00 PASS
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Detailed information

Reference: 0.073221369, precision: 0.00000000000000366
Run Value Difference Relative difference Status
spack_foss-2023a_serial_min 7.322136899999999e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min 7.322136899999999e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_opt 7.322136899999999e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 7.322136899999999e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial 7.322136899999999e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023b_serial 7.322136899999999e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_ppc 7.322136899999999e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_min 7.322136899999999e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_min 7.322136899999999e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_opt 7.322136899999999e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_debug 7.322136899999999e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_omp 7.322136899999999e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi 7.322136899999999e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi 7.322136899999999e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi 7.322136899999999e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_debug 7.322136899999999e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_mpi_omp 7.322136899999999e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_omp 7.322136899999999e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_serial 7.322136899999999e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial 7.322136899999999e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial 7.322136899999999e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi 7.322136899999999e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial 7.322136899999999e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_serial_omp 7.322136899999999e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial_omp 7.322136899999999e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_impi 7.322136899999999e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_impi_omp 7.322136899999999e-02 0.000000000000000e+00 0.000000000000000e+00 PASS