Match comparison for Bands n=2,k=5 (match type 16750)

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Input 01-free_electrons.02-unocc.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.776500000000000e-02 1.000000000000000e-04 1.776500000000000e-02 3.469446951953614e-18 1.776500000000000e-02 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: 0.017765, precision: 0.0001
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial 1.776500000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min 1.776500000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_ppc 1.776500000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_opt 1.776500000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 1.776500000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt 1.776500000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b 1.776500000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a 1.776500000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp 1.776500000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi 1.776500000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug 1.776500000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp 1.776500000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp 1.776500000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi 1.776500000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi 1.776500000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp 1.776500000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a 1.776500000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial 1.776500000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp 1.776500000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi 1.776500000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a 1.776500000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 1.776500000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug 1.776500000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi 1.776500000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi 1.776500000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi 1.776500000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug 1.776500000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_valgrind 1.776500000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS