Match comparison for Bands n=2,k=4 (match type 16749)

Commits > Commit 3c86545dbb6a164adc7b03c9886fea0d0acfc59e > Input 01-free_electrons.02-unocc.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
2.418100000000000e-02 1.000000000000000e-04 2.418000000000000e-02 3.469446951953614e-18 2.418000000000000e-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: 0.024181, precision: 0.0001
Run Value Difference Relative difference Status
GCI_foss-cmake: [foss2022a-mpi, foss-min-mpi] 2.418000000000000e-02 -1.000000000001000e-06 -1.000000000001000e-02 PASS
GCI_foss_mpi_opt_autotools: [foss2023a-mpi] 2.418000000000000e-02 -1.000000000001000e-06 -1.000000000001000e-02 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-full-mpi] 2.418000000000000e-02 -1.000000000001000e-06 -1.000000000001000e-02 PASS
GCI_foss_opt_autotools: [foss2023a-serial] 2.418000000000000e-02 -1.000000000001000e-06 -1.000000000001000e-02 PASS
GCI_foss-cmake: [foss2022a-serial, foss-min] 2.418000000000000e-02 -1.000000000001000e-06 -1.000000000001000e-02 PASS
GCI_foss-cmake: [foss2022a-serial, foss-full] 2.418000000000000e-02 -1.000000000001000e-06 -1.000000000001000e-02 PASS
GCI_intel_autotools: [intel2023a-serial] 2.418000000000000e-02 -1.000000000001000e-06 -1.000000000001000e-02 PASS
GCI_foss_omp_autotools: [foss2023a-serial] 2.418000000000000e-02 -1.000000000001000e-06 -1.000000000001000e-02 PASS
GCI_intel_mpi_autotools: [intel2023a-mpi] 2.418000000000000e-02 -1.000000000001000e-06 -1.000000000001000e-02 PASS
GCI_intel_omp_autotools: [intel2022a-serial] 2.418000000000000e-02 -1.000000000001000e-06 -1.000000000001000e-02 PASS
GCI_intel_omp_autotools: [intel2023a-serial] 2.418000000000000e-02 -1.000000000001000e-06 -1.000000000001000e-02 PASS
GCI_foss_ppc_autotools: [foss2022a-serial] 2.418000000000000e-02 -1.000000000001000e-06 -1.000000000001000e-02 PASS
GCI_foss_min_autotools: [foss2023a-serial] 2.418000000000000e-02 -1.000000000001000e-06 -1.000000000001000e-02 PASS
GCI_foss_min_autotools: [foss2022a-serial] 2.418000000000000e-02 -1.000000000001000e-06 -1.000000000001000e-02 PASS
GCI_foss_autotools: [foss2022a-serial] 2.418000000000000e-02 -1.000000000001000e-06 -1.000000000001000e-02 PASS
GCI_foss_autotools: [foss2023a-serial] 2.418000000000000e-02 -1.000000000001000e-06 -1.000000000001000e-02 PASS
GCI_foss_min_autotools: [foss2023b-serial] 2.418000000000000e-02 -1.000000000001000e-06 -1.000000000001000e-02 PASS
GCI_foss_autotools: [foss2023b-serial] 2.418000000000000e-02 -1.000000000001000e-06 -1.000000000001000e-02 PASS
GCI_foss_debug_autotools: [foss2023a-serial] 2.418000000000000e-02 -1.000000000001000e-06 -1.000000000001000e-02 PASS
GCI_foss_mpi_min_autotools: [foss2022a-mpi] 2.418000000000000e-02 -1.000000000001000e-06 -1.000000000001000e-02 PASS
GCI_foss_mpi_min_autotools: [foss2023a-mpi] 2.418000000000000e-02 -1.000000000001000e-06 -1.000000000001000e-02 PASS
GCI_foss_mpi_autotools: [foss2022a-mpi] 2.418000000000000e-02 -1.000000000001000e-06 -1.000000000001000e-02 PASS
GCI_foss_mpi_autotools: [foss2023a-mpi] 2.418000000000000e-02 -1.000000000001000e-06 -1.000000000001000e-02 PASS
GCI_foss_mpi_omp_autotools: [foss2023a-mpi] 2.418000000000000e-02 -1.000000000001000e-06 -1.000000000001000e-02 PASS
GCI_foss_mpi_debug_autotools: [foss2023a-mpi] 2.418000000000000e-02 -1.000000000001000e-06 -1.000000000001000e-02 PASS
GCI_intel_mpi_omp_autotools: [intel2022a-mpi] 2.418000000000000e-02 -1.000000000001000e-06 -1.000000000001000e-02 PASS
GCI_foss_valgrind_autotools: [foss2023a-serial] 2.418000000000000e-02 -1.000000000001000e-06 -1.000000000001000e-02 PASS