Match comparison for Bands n=1,k=5 (match type 12956)

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Input 03-sodium_chain.02-unocc.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-2.130397000000000e+00 1.070000000000000e-05 -2.130396000000000e+00 4.440892098500626e-16 -2.130396000000000e+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: -2.130397, precision: 0.0000107
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial -2.130396000000000e+00 9.999999996956888e-07 9.345794389679335e-02 PASS
spack_foss-2022a_serial_min -2.130396000000000e+00 9.999999996956888e-07 9.345794389679335e-02 PASS
foss-2022a_ppc -2.130396000000000e+00 9.999999996956888e-07 9.345794389679335e-02 PASS
spack_foss-2022a_serial_opt -2.130396000000000e+00 9.999999996956888e-07 9.345794389679335e-02 PASS
spack_foss-2022a_serial -2.130396000000000e+00 9.999999996956888e-07 9.345794389679335e-02 PASS
foss-2022a_opt -2.130396000000000e+00 9.999999996956888e-07 9.345794389679335e-02 PASS
intel-2022b -2.130396000000000e+00 9.999999996956888e-07 9.345794389679335e-02 PASS
intel-2022a -2.130396000000000e+00 9.999999996956888e-07 9.345794389679335e-02 PASS
spack_foss-2022a_serial_omp -2.130396000000000e+00 9.999999996956888e-07 9.345794389679335e-02 PASS
cmake_foss_2022a_full_mpi -2.130396000000000e+00 9.999999996956888e-07 9.345794389679335e-02 PASS
spack_foss-2022a_serial_debug -2.130396000000000e+00 9.999999996956888e-07 9.345794389679335e-02 PASS
foss-2022a_omp -2.130396000000000e+00 9.999999996956888e-07 9.345794389679335e-02 PASS
intel-2022a_omp -2.130396000000000e+00 9.999999996956888e-07 9.345794389679335e-02 PASS
intel-2022b_impi -2.130396000000000e+00 9.999999996956888e-07 9.345794389679335e-02 PASS
intel-2022a_impi -2.130396000000000e+00 9.999999996956888e-07 9.345794389679335e-02 PASS
eb_fosscuda-2022a_mpi_omp -2.130396000000000e+00 9.999999996956888e-07 9.345794389679335e-02 PASS
eb_fosscuda-2022a -2.130396000000000e+00 9.999999996956888e-07 9.345794389679335e-02 PASS
cmake_foss_2022a_min_serial -2.130396000000000e+00 9.999999996956888e-07 9.345794389679335e-02 PASS
foss-2022a_mpi_omp -2.130396000000000e+00 9.999999996956888e-07 9.345794389679335e-02 PASS
cmake_foss_2022a_min_mpi -2.130396000000000e+00 9.999999996956888e-07 9.345794389679335e-02 PASS
eb_foss-2022a -2.130396000000000e+00 9.999999996956888e-07 9.345794389679335e-02 PASS
eb_foss-2022b_libxc6 -2.130396000000000e+00 9.999999996956888e-07 9.345794389679335e-02 PASS
eb_foss-2022a_debug -2.130396000000000e+00 9.999999996956888e-07 9.345794389679335e-02 PASS
intel-2022a_omp_impi -2.130396000000000e+00 9.999999996956888e-07 9.345794389679335e-02 PASS
eb_foss-2022a_mpi -2.130396000000000e+00 9.999999996956888e-07 9.345794389679335e-02 PASS
eb_foss-2022b_libxc6_mpi -2.130396000000000e+00 9.999999996956888e-07 9.345794389679335e-02 PASS
eb_foss-2022a_mpi_debug -2.130396000000000e+00 9.999999996956888e-07 9.345794389679335e-02 PASS