Match comparison for Eigenvalue 3 (match type 26705)

Commits > Commit 3c86545dbb6a164adc7b03c9886fea0d0acfc59e > Input 42-full_potential_anc.03-sf-zora.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-9.170300000000001e-02 4.590000000000000e-05 -9.170269230769232e-02 4.615384615389231e-07 -9.170250000000001e-02 5.000000000005000e-07 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: -0.091703, precision: 0.0000459
Run Value Difference Relative difference Status
GCI_foss-cmake: [foss2022a-mpi, foss-min-mpi] -9.170200000000001e-02 1.000000000001000e-06 2.178649237474946e-02 PASS
GCI_foss_mpi_opt_autotools: [foss2023a-mpi] -9.170200000000001e-02 1.000000000001000e-06 2.178649237474946e-02 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-full-mpi] -9.170200000000001e-02 1.000000000001000e-06 2.178649237474946e-02 PASS
GCI_foss_opt_autotools: [foss2023a-serial] -9.170300000000001e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss-cmake: [foss2022a-serial, foss-min] -9.170300000000001e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss-cmake: [foss2022a-serial, foss-full] -9.170300000000001e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_intel_autotools: [intel2023a-serial] -9.170300000000001e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_omp_autotools: [foss2023a-serial] -9.170300000000001e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_intel_mpi_autotools: [intel2023a-mpi] -9.170300000000001e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_intel_omp_autotools: [intel2022a-serial] -9.170300000000001e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_intel_omp_autotools: [intel2023a-serial] -9.170300000000001e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_ppc_autotools: [foss2022a-serial] -9.170300000000001e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_min_autotools: [foss2023a-serial] -9.170300000000001e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_min_autotools: [foss2022a-serial] -9.170300000000001e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_autotools: [foss2022a-serial] -9.170300000000001e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_autotools: [foss2023a-serial] -9.170300000000001e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_min_autotools: [foss2023b-serial] -9.170300000000001e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_autotools: [foss2023b-serial] -9.170300000000001e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_debug_autotools: [foss2023a-serial] -9.170300000000001e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_mpi_min_autotools: [foss2022a-mpi] -9.170200000000001e-02 1.000000000001000e-06 2.178649237474946e-02 PASS
GCI_foss_mpi_min_autotools: [foss2023a-mpi] -9.170200000000001e-02 1.000000000001000e-06 2.178649237474946e-02 PASS
GCI_foss_mpi_autotools: [foss2023a-mpi] -9.170200000000001e-02 1.000000000001000e-06 2.178649237474946e-02 PASS
GCI_foss_mpi_autotools: [foss2022a-mpi] -9.170200000000001e-02 1.000000000001000e-06 2.178649237474946e-02 PASS
GCI_foss_mpi_omp_autotools: [foss2023a-mpi] -9.170300000000001e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_mpi_debug_autotools: [foss2023a-mpi] -9.170200000000001e-02 1.000000000001000e-06 2.178649237474946e-02 PASS
GCI_intel_mpi_omp_autotools: [intel2022a-mpi] -9.170300000000001e-02 0.000000000000000e+00 0.000000000000000e+00 PASS