Match comparison for PDOS energy 1 tot (match type 22128)

Commits > Commit fa579c158b779976d5f0fa5d04f6d011c21f022f > Input 15-bandstructure.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
7.511600000000000e-02 3.760000000000000e-05 7.511700000000002e-02 1.387778780781446e-17 7.511700000000000e-02 0.000000000000000e+00 PASS
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Detailed information

Reference: 0.075116, precision: 0.0000376
Run Value Difference Relative difference Status
spack_foss-2023a_serial_min 7.511700000000000e-02 1.000000000001000e-06 2.659574468087766e-02 PASS
spack_foss-2022a_serial_min 7.511700000000000e-02 1.000000000001000e-06 2.659574468087766e-02 PASS
spack_foss-2023a_serial_opt 7.511700000000000e-02 1.000000000001000e-06 2.659574468087766e-02 PASS
spack_foss-2022a_serial 7.511700000000000e-02 1.000000000001000e-06 2.659574468087766e-02 PASS
spack_foss-2023a_serial 7.511700000000000e-02 1.000000000001000e-06 2.659574468087766e-02 PASS
spack_foss-2023b_serial 7.511700000000000e-02 1.000000000001000e-06 2.659574468087766e-02 PASS
spack_foss-2022a_ppc 7.511700000000000e-02 1.000000000001000e-06 2.659574468087766e-02 PASS
spack_foss-2022a_mpi_min 7.511700000000000e-02 1.000000000001000e-06 2.659574468087766e-02 PASS
spack_foss-2023a_mpi_min 7.511700000000000e-02 1.000000000001000e-06 2.659574468087766e-02 PASS
spack_foss-2023a_mpi_opt 7.511700000000000e-02 1.000000000001000e-06 2.659574468087766e-02 PASS
spack_foss-2023a_serial_debug 7.511700000000000e-02 1.000000000001000e-06 2.659574468087766e-02 PASS
spack_foss-2023a_serial_omp 7.511700000000000e-02 1.000000000001000e-06 2.659574468087766e-02 PASS
cmake_foss_2022a_full_mpi 7.511700000000000e-02 1.000000000001000e-06 2.659574468087766e-02 PASS
spack_foss-2022a_mpi 7.511700000000000e-02 1.000000000001000e-06 2.659574468087766e-02 PASS
spack_foss-2023a_mpi 7.511700000000000e-02 1.000000000001000e-06 2.659574468087766e-02 PASS
spack_foss-2023a_mpi_debug 7.511700000000000e-02 1.000000000001000e-06 2.659574468087766e-02 PASS
spack_foss-2022a_cuda_mpi_omp 7.511700000000000e-02 1.000000000001000e-06 2.659574468087766e-02 PASS
spack_foss-2023a_mpi_omp 7.511700000000000e-02 1.000000000001000e-06 2.659574468087766e-02 PASS
spack_foss-2022a_cuda_serial 7.511700000000000e-02 1.000000000001000e-06 2.659574468087766e-02 PASS
cmake_foss_2022a_min_serial 7.511700000000000e-02 1.000000000001000e-06 2.659574468087766e-02 PASS
cmake_foss_2022a_full_serial 7.511700000000000e-02 1.000000000001000e-06 2.659574468087766e-02 PASS
cmake_foss_2022a_min_mpi 7.511700000000000e-02 1.000000000001000e-06 2.659574468087766e-02 PASS
spack_intel-2023a_serial 7.511700000000000e-02 1.000000000001000e-06 2.659574468087766e-02 PASS
spack_intel-2022a_serial_omp 7.511700000000000e-02 1.000000000001000e-06 2.659574468087766e-02 PASS
spack_intel-2023a_serial_omp 7.511700000000000e-02 1.000000000001000e-06 2.659574468087766e-02 PASS
spack_intel-2023a_impi 7.511700000000000e-02 1.000000000001000e-06 2.659574468087766e-02 PASS
spack_intel-2022a_impi_omp 7.511700000000000e-02 1.000000000001000e-06 2.659574468087766e-02 PASS