Match comparison for Eigenvalue [2up] (match type 13810)

Commits > Commit 3c86545dbb6a164adc7b03c9886fea0d0acfc59e > Input 05-carbon_dojo_pbesol.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-6.071877000000000e+00 3.040000000000000e-05 -6.071903999999999e+00 8.881784197001252e-16 -6.071904000000000e+00 0.000000000000000e+00 PASS

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Detailed information

Reference: -6.071877, precision: 0.0000304
Run Value Difference Relative difference Status
GCI_foss-cmake: [foss2022a-mpi, foss-min-mpi] -6.071904000000000e+00 -2.700000000022129e-05 -8.881578947441214e-01 PASS
GCI_foss_mpi_opt_autotools: [foss2023a-mpi] -6.071904000000000e+00 -2.700000000022129e-05 -8.881578947441214e-01 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-full-mpi] -6.071904000000000e+00 -2.700000000022129e-05 -8.881578947441214e-01 PASS
GCI_foss_opt_autotools: [foss2023a-serial] -6.071904000000000e+00 -2.700000000022129e-05 -8.881578947441214e-01 PASS
GCI_foss-cmake: [foss2022a-serial, foss-min] -6.071904000000000e+00 -2.700000000022129e-05 -8.881578947441214e-01 PASS
GCI_foss-cmake: [foss2022a-serial, foss-full] -6.071904000000000e+00 -2.700000000022129e-05 -8.881578947441214e-01 PASS
GCI_intel_autotools: [intel2023a-serial] -6.071904000000000e+00 -2.700000000022129e-05 -8.881578947441214e-01 PASS
GCI_foss_omp_autotools: [foss2023a-serial] -6.071904000000000e+00 -2.700000000022129e-05 -8.881578947441214e-01 PASS
GCI_intel_mpi_autotools: [intel2023a-mpi] -6.071904000000000e+00 -2.700000000022129e-05 -8.881578947441214e-01 PASS
GCI_intel_omp_autotools: [intel2022a-serial] -6.071904000000000e+00 -2.700000000022129e-05 -8.881578947441214e-01 PASS
GCI_intel_omp_autotools: [intel2023a-serial] -6.071904000000000e+00 -2.700000000022129e-05 -8.881578947441214e-01 PASS
GCI_foss_ppc_autotools: [foss2022a-serial] -6.071904000000000e+00 -2.700000000022129e-05 -8.881578947441214e-01 PASS
GCI_foss_min_autotools: [foss2023a-serial] -6.071904000000000e+00 -2.700000000022129e-05 -8.881578947441214e-01 PASS
GCI_foss_min_autotools: [foss2022a-serial] -6.071904000000000e+00 -2.700000000022129e-05 -8.881578947441214e-01 PASS
GCI_foss_autotools: [foss2022a-serial] -6.071904000000000e+00 -2.700000000022129e-05 -8.881578947441214e-01 PASS
GCI_foss_autotools: [foss2023a-serial] -6.071904000000000e+00 -2.700000000022129e-05 -8.881578947441214e-01 PASS
GCI_foss_min_autotools: [foss2023b-serial] -6.071904000000000e+00 -2.700000000022129e-05 -8.881578947441214e-01 PASS
GCI_foss_autotools: [foss2023b-serial] -6.071904000000000e+00 -2.700000000022129e-05 -8.881578947441214e-01 PASS
GCI_foss_debug_autotools: [foss2023a-serial] -6.071904000000000e+00 -2.700000000022129e-05 -8.881578947441214e-01 PASS
GCI_foss_mpi_min_autotools: [foss2022a-mpi] -6.071904000000000e+00 -2.700000000022129e-05 -8.881578947441214e-01 PASS
GCI_foss_mpi_min_autotools: [foss2023a-mpi] -6.071904000000000e+00 -2.700000000022129e-05 -8.881578947441214e-01 PASS
GCI_foss_mpi_autotools: [foss2023a-mpi] -6.071904000000000e+00 -2.700000000022129e-05 -8.881578947441214e-01 PASS
GCI_foss_mpi_autotools: [foss2022a-mpi] -6.071904000000000e+00 -2.700000000022129e-05 -8.881578947441214e-01 PASS
GCI_foss_mpi_omp_autotools: [foss2023a-mpi] -6.071904000000000e+00 -2.700000000022129e-05 -8.881578947441214e-01 PASS
GCI_foss_mpi_debug_autotools: [foss2023a-mpi] -6.071904000000000e+00 -2.700000000022129e-05 -8.881578947441214e-01 PASS
GCI_intel_mpi_omp_autotools: [intel2022a-mpi] -6.071904000000000e+00 -2.700000000022129e-05 -8.881578947441214e-01 PASS