Match comparison for Eigenvalue 5 (match type 22783)

Commits > Commit 3c86545dbb6a164adc7b03c9886fea0d0acfc59e > Input 08-benzene_supercell.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-4.874270000000000e-01 2.440000000000000e-05 -4.874500000000001e-01 1.110223024625157e-16 -4.874500000000000e-01 0.000000000000000e+00 PASS

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Detailed information

Reference: -0.487427, precision: 0.0000244
Run Value Difference Relative difference Status
GCI_foss-cmake: [foss2022a-mpi, foss-min-mpi] -4.874500000000000e-01 -2.299999999999525e-05 -9.426229508194773e-01 PASS
GCI_foss_mpi_opt_autotools: [foss2023a-mpi] -4.874500000000000e-01 -2.299999999999525e-05 -9.426229508194773e-01 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-full-mpi] -4.874500000000000e-01 -2.299999999999525e-05 -9.426229508194773e-01 PASS
GCI_foss_opt_autotools: [foss2023a-serial] -4.874500000000000e-01 -2.299999999999525e-05 -9.426229508194773e-01 PASS
GCI_foss-cmake: [foss2022a-serial, foss-min] -4.874500000000000e-01 -2.299999999999525e-05 -9.426229508194773e-01 PASS
GCI_foss-cmake: [foss2022a-serial, foss-full] -4.874500000000000e-01 -2.299999999999525e-05 -9.426229508194773e-01 PASS
GCI_intel_autotools: [intel2023a-serial] -4.874500000000000e-01 -2.299999999999525e-05 -9.426229508194773e-01 PASS
GCI_foss_omp_autotools: [foss2023a-serial] -4.874500000000000e-01 -2.299999999999525e-05 -9.426229508194773e-01 PASS
GCI_intel_mpi_autotools: [intel2023a-mpi] -4.874500000000000e-01 -2.299999999999525e-05 -9.426229508194773e-01 PASS
GCI_intel_omp_autotools: [intel2022a-serial] -4.874500000000000e-01 -2.299999999999525e-05 -9.426229508194773e-01 PASS
GCI_intel_omp_autotools: [intel2023a-serial] -4.874500000000000e-01 -2.299999999999525e-05 -9.426229508194773e-01 PASS
GCI_foss_ppc_autotools: [foss2022a-serial] -4.874500000000000e-01 -2.299999999999525e-05 -9.426229508194773e-01 PASS
GCI_foss_min_autotools: [foss2023a-serial] -4.874500000000000e-01 -2.299999999999525e-05 -9.426229508194773e-01 PASS
GCI_foss_min_autotools: [foss2022a-serial] -4.874500000000000e-01 -2.299999999999525e-05 -9.426229508194773e-01 PASS
GCI_foss_autotools: [foss2022a-serial] -4.874500000000000e-01 -2.299999999999525e-05 -9.426229508194773e-01 PASS
GCI_foss_autotools: [foss2023a-serial] -4.874500000000000e-01 -2.299999999999525e-05 -9.426229508194773e-01 PASS
GCI_foss_min_autotools: [foss2023b-serial] -4.874500000000000e-01 -2.299999999999525e-05 -9.426229508194773e-01 PASS
GCI_foss_autotools: [foss2023b-serial] -4.874500000000000e-01 -2.299999999999525e-05 -9.426229508194773e-01 PASS
GCI_foss_debug_autotools: [foss2023a-serial] -4.874500000000000e-01 -2.299999999999525e-05 -9.426229508194773e-01 PASS
GCI_foss_mpi_min_autotools: [foss2022a-mpi] -4.874500000000000e-01 -2.299999999999525e-05 -9.426229508194773e-01 PASS
GCI_foss_mpi_min_autotools: [foss2023a-mpi] -4.874500000000000e-01 -2.299999999999525e-05 -9.426229508194773e-01 PASS
GCI_foss_mpi_autotools: [foss2022a-mpi] -4.874500000000000e-01 -2.299999999999525e-05 -9.426229508194773e-01 PASS
GCI_foss_mpi_autotools: [foss2023a-mpi] -4.874500000000000e-01 -2.299999999999525e-05 -9.426229508194773e-01 PASS
GCI_foss_mpi_omp_autotools: [foss2023a-mpi] -4.874500000000000e-01 -2.299999999999525e-05 -9.426229508194773e-01 PASS
GCI_foss_mpi_debug_autotools: [foss2023a-mpi] -4.874500000000000e-01 -2.299999999999525e-05 -9.426229508194773e-01 PASS
GCI_intel_mpi_omp_autotools: [intel2022a-mpi] -4.874500000000000e-01 -2.299999999999525e-05 -9.426229508194773e-01 PASS
GCI_foss_valgrind_autotools: [foss2023a-serial] -4.874500000000000e-01 -2.299999999999525e-05 -9.426229508194773e-01 PASS