Match comparison for Bands n=1,k=3 (match type 12974)

Commits > Commit d6f4833c99197407842d58e82c91c418d3d73b88 > Input 03-sodium_chain.04-unocc_disp.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-3.264557000000000e+00 1.630000000000000e-05 -3.264556000000000e+00 0.000000000000000e+00 -3.264556000000000e+00 0.000000000000000e+00 PASS

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Detailed information

Reference: -3.264557, precision: 0.0000163
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min -3.264556000000000e+00 1.000000000139778e-06 6.134969326010908e-02 PASS
spack_foss-2023a_serial_min -3.264556000000000e+00 1.000000000139778e-06 6.134969326010908e-02 PASS
spack_foss-2023a_serial -3.264556000000000e+00 1.000000000139778e-06 6.134969326010908e-02 PASS
spack_foss-2022a_serial -3.264556000000000e+00 1.000000000139778e-06 6.134969326010908e-02 PASS
spack_foss-2023a_serial_opt -3.264556000000000e+00 1.000000000139778e-06 6.134969326010908e-02 PASS
spack_foss-2023b_serial -3.264556000000000e+00 1.000000000139778e-06 6.134969326010908e-02 PASS
spack_foss-2022a_ppc -3.264556000000000e+00 1.000000000139778e-06 6.134969326010908e-02 PASS
spack_foss-2023a_mpi_min -3.264556000000000e+00 1.000000000139778e-06 6.134969326010908e-02 PASS
spack_foss-2022a_mpi_min -3.264556000000000e+00 1.000000000139778e-06 6.134969326010908e-02 PASS
spack_foss-2023a_serial_debug -3.264556000000000e+00 1.000000000139778e-06 6.134969326010908e-02 PASS
spack_foss-2023a_serial_omp -3.264556000000000e+00 1.000000000139778e-06 6.134969326010908e-02 PASS
spack_foss-2023a_mpi_opt -3.264556000000000e+00 1.000000000139778e-06 6.134969326010908e-02 PASS
spack_foss-2022a_mpi -3.264556000000000e+00 1.000000000139778e-06 6.134969326010908e-02 PASS
spack_foss-2023a_mpi -3.264556000000000e+00 1.000000000139778e-06 6.134969326010908e-02 PASS
cmake_foss_2022a_full_mpi -3.264556000000000e+00 1.000000000139778e-06 6.134969326010908e-02 PASS
spack_foss-2022a_cuda_serial -3.264556000000000e+00 1.000000000139778e-06 6.134969326010908e-02 PASS
spack_foss-2023a_mpi_debug -3.264556000000000e+00 1.000000000139778e-06 6.134969326010908e-02 PASS
spack_foss-2022a_cuda_mpi_omp -3.264556000000000e+00 1.000000000139778e-06 6.134969326010908e-02 PASS
spack_foss-2023a_mpi_omp -3.264556000000000e+00 1.000000000139778e-06 6.134969326010908e-02 PASS
cmake_foss_2022a_min_serial -3.264556000000000e+00 1.000000000139778e-06 6.134969326010908e-02 PASS
cmake_foss_2022a_full_serial -3.264556000000000e+00 1.000000000139778e-06 6.134969326010908e-02 PASS
cmake_foss_2022a_min_mpi -3.264556000000000e+00 1.000000000139778e-06 6.134969326010908e-02 PASS
spack_intel-2023a_serial -3.264556000000000e+00 1.000000000139778e-06 6.134969326010908e-02 PASS
spack_intel-2022a_serial_omp -3.264556000000000e+00 1.000000000139778e-06 6.134969326010908e-02 PASS
spack_intel-2023a_serial_omp -3.264556000000000e+00 1.000000000139778e-06 6.134969326010908e-02 PASS
spack_intel-2023a_impi -3.264556000000000e+00 1.000000000139778e-06 6.134969326010908e-02 PASS
spack_intel-2022a_impi_omp -3.264556000000000e+00 1.000000000139778e-06 6.134969326010908e-02 PASS