Match comparison for Electronic sum rule (match type 17879)

Commits > Commit ad9fcbdd35c8d08e16e213263c476bba0afb770b > Input 21-scissor.03-spectrum.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
2.651761000000000e+00 1.330000000000000e-05 2.651762000000001e+00 8.881784197001252e-16 2.651762000000000e+00 0.000000000000000e+00 PASS

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Detailed information

Reference: 2.651761, precision: 0.0000133
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min 2.651762000000000e+00 1.000000000139778e-06 7.518796993532165e-02 PASS
spack_foss-2023a_serial_min 2.651762000000000e+00 1.000000000139778e-06 7.518796993532165e-02 PASS
spack_foss-2022a_serial 2.651762000000000e+00 1.000000000139778e-06 7.518796993532165e-02 PASS
spack_foss-2023a_serial 2.651762000000000e+00 1.000000000139778e-06 7.518796993532165e-02 PASS
spack_foss-2022a_ppc 2.651762000000000e+00 1.000000000139778e-06 7.518796993532165e-02 PASS
spack_foss-2022a_mpi_min 2.651762000000000e+00 1.000000000139778e-06 7.518796993532165e-02 PASS
spack_foss-2023a_mpi_min 2.651762000000000e+00 1.000000000139778e-06 7.518796993532165e-02 PASS
spack_foss-2023a_serial_omp 2.651762000000000e+00 1.000000000139778e-06 7.518796993532165e-02 PASS
spack_foss-2023a_serial_debug 2.651762000000000e+00 1.000000000139778e-06 7.518796993532165e-02 PASS
spack_foss-2023a_mpi_opt 2.651762000000000e+00 1.000000000139778e-06 7.518796993532165e-02 PASS
spack_foss-2022a_mpi 2.651762000000000e+00 1.000000000139778e-06 7.518796993532165e-02 PASS
cmake_foss_2022a_full_mpi 2.651762000000000e+00 1.000000000139778e-06 7.518796993532165e-02 PASS
spack_foss-2023a_mpi 2.651762000000000e+00 1.000000000139778e-06 7.518796993532165e-02 PASS
cmake_foss_2022a_full_serial 2.651762000000000e+00 1.000000000139778e-06 7.518796993532165e-02 PASS
spack_foss-2023a_mpi_debug 2.651762000000000e+00 1.000000000139778e-06 7.518796993532165e-02 PASS
spack_foss-2022a_cuda_mpi_omp 2.651762000000000e+00 1.000000000139778e-06 7.518796993532165e-02 PASS
spack_foss-2023a_mpi_omp 2.651762000000000e+00 1.000000000139778e-06 7.518796993532165e-02 PASS
cmake_foss_2022a_min_serial 2.651762000000000e+00 1.000000000139778e-06 7.518796993532165e-02 PASS
cmake_foss_2022a_min_mpi 2.651762000000000e+00 1.000000000139778e-06 7.518796993532165e-02 PASS
spack_foss-2023a_serial_opt 2.651762000000000e+00 1.000000000139778e-06 7.518796993532165e-02 PASS
spack_foss-2023b_serial 2.651762000000000e+00 1.000000000139778e-06 7.518796993532165e-02 PASS
spack_intel-2023a_serial 2.651762000000000e+00 1.000000000139778e-06 7.518796993532165e-02 PASS
spack_intel-2022a_serial_omp 2.651762000000000e+00 1.000000000139778e-06 7.518796993532165e-02 PASS
spack_intel-2023a_serial_omp 2.651762000000000e+00 1.000000000139778e-06 7.518796993532165e-02 PASS
spack_intel-2023a_impi 2.651762000000000e+00 1.000000000139778e-06 7.518796993532165e-02 PASS
spack_intel-2022a_impi_omp 2.651762000000000e+00 1.000000000139778e-06 7.518796993532165e-02 PASS
spack_foss-2023a_valgrind 2.651762000000000e+00 1.000000000139778e-06 7.518796993532165e-02 PASS
spack_foss-2022a_cuda_serial 2.651762000000000e+00 1.000000000139778e-06 7.518796993532165e-02 PASS