Match comparison for Bands n=2,k=3 (match type 12960)

Commits > Commit f2f698c8a25f386898063905e7c5eb25847969e0 > Input 03-sodium_chain.02-unocc.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-8.703340000000001e-01 4.350000000000000e-05 -8.703329999999999e-01 1.110223024625157e-16 -8.703330000000000e-01 0.000000000000000e+00 PASS
Checks do not indicate problems with this match.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: -0.870334, precision: 0.0000435
Run Value Difference Relative difference Status
foss-2022a_ppc -8.703330000000000e-01 1.000000000028756e-06 2.298850574778749e-02 PASS
spack_foss-2022a_serial_min -8.703330000000000e-01 1.000000000028756e-06 2.298850574778749e-02 PASS
spack_foss-2022a_serial -8.703330000000000e-01 1.000000000028756e-06 2.298850574778749e-02 PASS
cmake_foss_2022a_full_serial -8.703330000000000e-01 1.000000000028756e-06 2.298850574778749e-02 PASS
foss-2022a_opt -8.703330000000000e-01 1.000000000028756e-06 2.298850574778749e-02 PASS
intel-2022b -8.703330000000000e-01 1.000000000028756e-06 2.298850574778749e-02 PASS
intel-2022a -8.703330000000000e-01 1.000000000028756e-06 2.298850574778749e-02 PASS
foss-2022a_omp -8.703330000000000e-01 1.000000000028756e-06 2.298850574778749e-02 PASS
cmake_foss_2022a_full_mpi -8.703330000000000e-01 1.000000000028756e-06 2.298850574778749e-02 PASS
cmake_foss_2022a_min_serial -8.703330000000000e-01 1.000000000028756e-06 2.298850574778749e-02 PASS
spack_foss-2022a_serial_debug -8.703330000000000e-01 1.000000000028756e-06 2.298850574778749e-02 PASS
cmake_foss_2022a_min_mpi -8.703330000000000e-01 1.000000000028756e-06 2.298850574778749e-02 PASS
eb_fosscuda-2022a -8.703330000000000e-01 1.000000000028756e-06 2.298850574778749e-02 PASS
intel-2022a_omp -8.703330000000000e-01 1.000000000028756e-06 2.298850574778749e-02 PASS
intel-2022b_impi -8.703330000000000e-01 1.000000000028756e-06 2.298850574778749e-02 PASS
intel-2022a_impi -8.703330000000000e-01 1.000000000028756e-06 2.298850574778749e-02 PASS
eb_fosscuda-2022a_mpi_omp -8.703330000000000e-01 1.000000000028756e-06 2.298850574778749e-02 PASS
foss-2022a_mpi_omp -8.703330000000000e-01 1.000000000028756e-06 2.298850574778749e-02 PASS
eb_foss-2022a -8.703330000000000e-01 1.000000000028756e-06 2.298850574778749e-02 PASS
eb_foss-2022b_libxc6 -8.703330000000000e-01 1.000000000028756e-06 2.298850574778749e-02 PASS
spack_foss-2022a_serial_opt -8.703330000000000e-01 1.000000000028756e-06 2.298850574778749e-02 PASS
eb_foss-2022a_debug -8.703330000000000e-01 1.000000000028756e-06 2.298850574778749e-02 PASS
intel-2022a_omp_impi -8.703330000000000e-01 1.000000000028756e-06 2.298850574778749e-02 PASS
spack_foss-2022a_serial_omp -8.703330000000000e-01 1.000000000028756e-06 2.298850574778749e-02 PASS
eb_foss-2022a_mpi -8.703330000000000e-01 1.000000000028756e-06 2.298850574778749e-02 PASS
eb_foss-2022b_libxc6_mpi -8.703330000000000e-01 1.000000000028756e-06 2.298850574778749e-02 PASS
eb_foss-2022a_mpi_debug -8.703330000000000e-01 1.000000000028756e-06 2.298850574778749e-02 PASS