Match comparison for Bands n=1,k=1 (match type 13069)

Commits > Commit 648faf2c6f79684bb4504aeb1ba8c9cb14e3b2f7 > Input 16-sodium_chain_cylinder.04-unocc_disp.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-3.620262000000000e+00 1.810000000000000e-05 -3.620263000000000e+00 4.440892098500626e-16 -3.620263000000000e+00 0.000000000000000e+00 PASS

Checks for this match

  • Mid point of values far away from reference. Recentering may be necessary.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: -3.620262, precision: 0.0000181
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min -3.620263000000000e+00 -1.000000000139778e-06 -5.524861879225293e-02 PASS
spack_foss-2023a_serial_min -3.620263000000000e+00 -1.000000000139778e-06 -5.524861879225293e-02 PASS
spack_foss-2023a_serial_opt -3.620263000000000e+00 -1.000000000139778e-06 -5.524861879225293e-02 PASS
spack_foss-2022a_serial -3.620263000000000e+00 -1.000000000139778e-06 -5.524861879225293e-02 PASS
spack_foss-2023a_serial -3.620263000000000e+00 -1.000000000139778e-06 -5.524861879225293e-02 PASS
spack_foss-2023b_serial -3.620263000000000e+00 -1.000000000139778e-06 -5.524861879225293e-02 PASS
spack_foss-2022a_ppc -3.620263000000000e+00 -1.000000000139778e-06 -5.524861879225293e-02 PASS
spack_foss-2023a_mpi_min -3.620263000000000e+00 -1.000000000139778e-06 -5.524861879225293e-02 PASS
spack_foss-2022a_mpi_min -3.620263000000000e+00 -1.000000000139778e-06 -5.524861879225293e-02 PASS
spack_foss-2022a_cuda_serial -3.620263000000000e+00 -1.000000000139778e-06 -5.524861879225293e-02 PASS
spack_foss-2023a_serial_omp -3.620263000000000e+00 -1.000000000139778e-06 -5.524861879225293e-02 PASS
spack_foss-2023a_serial_debug -3.620263000000000e+00 -1.000000000139778e-06 -5.524861879225293e-02 PASS
spack_foss-2023a_mpi_opt -3.620263000000000e+00 -1.000000000139778e-06 -5.524861879225293e-02 PASS
spack_foss-2023a_mpi -3.620263000000000e+00 -1.000000000139778e-06 -5.524861879225293e-02 PASS
spack_foss-2022a_mpi -3.620263000000000e+00 -1.000000000139778e-06 -5.524861879225293e-02 PASS
spack_foss-2023a_mpi_debug -3.620263000000000e+00 -1.000000000139778e-06 -5.524861879225293e-02 PASS
spack_foss-2022a_cuda_mpi_omp -3.620263000000000e+00 -1.000000000139778e-06 -5.524861879225293e-02 PASS
spack_foss-2023a_mpi_omp -3.620263000000000e+00 -1.000000000139778e-06 -5.524861879225293e-02 PASS
cmake_foss_2022a_full_serial -3.620263000000000e+00 -1.000000000139778e-06 -5.524861879225293e-02 PASS
cmake_foss_2022a_min_serial -3.620263000000000e+00 -1.000000000139778e-06 -5.524861879225293e-02 PASS
cmake_foss_2022a_min_mpi -3.620263000000000e+00 -1.000000000139778e-06 -5.524861879225293e-02 PASS
cmake_foss_2022a_full_mpi -3.620263000000000e+00 -1.000000000139778e-06 -5.524861879225293e-02 PASS
spack_intel-2023a_serial -3.620263000000000e+00 -1.000000000139778e-06 -5.524861879225293e-02 PASS
spack_intel-2022a_serial_omp -3.620263000000000e+00 -1.000000000139778e-06 -5.524861879225293e-02 PASS
spack_intel-2022a_impi_omp -3.620263000000000e+00 -1.000000000139778e-06 -5.524861879225293e-02 PASS
spack_intel-2023a_serial_omp -3.620263000000000e+00 -1.000000000139778e-06 -5.524861879225293e-02 PASS
spack_intel-2023a_impi -3.620263000000000e+00 -1.000000000139778e-06 -5.524861879225293e-02 PASS