Match comparison for Eigenvalue 11 (match type 22789)

Commits > Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a > Input 08-benzene_supercell.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-2.153820000000000e-01 1.080000000000000e-05 -2.153840000000000e-01 5.551115123125783e-17 -2.153840000000000e-01 0.000000000000000e+00 PASS

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Detailed information

Reference: -0.215382, precision: 0.0000108
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] -2.153840000000000e-01 -2.000000000002000e-06 -1.851851851853704e-01 PASS
foss_min_autotools: [foss2022a-serial] -2.153840000000000e-01 -2.000000000002000e-06 -1.851851851853704e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -2.153840000000000e-01 -2.000000000002000e-06 -1.851851851853704e-01 PASS
foss_min_autotools: [foss2023a-serial] -2.153840000000000e-01 -2.000000000002000e-06 -1.851851851853704e-01 PASS
foss_min_autotools: [foss2023b-serial] -2.153840000000000e-01 -2.000000000002000e-06 -1.851851851853704e-01 PASS
foss_opt_autotools: [foss2023a-serial] -2.153840000000000e-01 -2.000000000002000e-06 -1.851851851853704e-01 PASS
foss_autotools: [foss2022a-serial] -2.153840000000000e-01 -2.000000000002000e-06 -1.851851851853704e-01 PASS
foss_autotools: [foss2023b-serial] -2.153840000000000e-01 -2.000000000002000e-06 -1.851851851853704e-01 PASS
intel_autotools: [intel2023a-serial] -2.153840000000000e-01 -2.000000000002000e-06 -1.851851851853704e-01 PASS
foss_autotools: [foss2023a-serial] -2.153840000000000e-01 -2.000000000002000e-06 -1.851851851853704e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -2.153840000000000e-01 -2.000000000002000e-06 -1.851851851853704e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -2.153840000000000e-01 -2.000000000002000e-06 -1.851851851853704e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -2.153840000000000e-01 -2.000000000002000e-06 -1.851851851853704e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -2.153840000000000e-01 -2.000000000002000e-06 -1.851851851853704e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -2.153840000000000e-01 -2.000000000002000e-06 -1.851851851853704e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -2.153840000000000e-01 -2.000000000002000e-06 -1.851851851853704e-01 PASS
foss_debug_autotools: [foss2023a-serial] -2.153840000000000e-01 -2.000000000002000e-06 -1.851851851853704e-01 PASS
foss_omp_autotools: [foss2023a-serial] -2.153840000000000e-01 -2.000000000002000e-06 -1.851851851853704e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -2.153840000000000e-01 -2.000000000002000e-06 -1.851851851853704e-01 PASS
intel_omp_autotools: [intel2022a-serial] -2.153840000000000e-01 -2.000000000002000e-06 -1.851851851853704e-01 PASS
intel_omp_autotools: [intel2023a-serial] -2.153840000000000e-01 -2.000000000002000e-06 -1.851851851853704e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] -2.153840000000000e-01 -2.000000000002000e-06 -1.851851851853704e-01 PASS
foss_ppc_autotools: [foss2022a-serial] -2.153840000000000e-01 -2.000000000002000e-06 -1.851851851853704e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] -2.153840000000000e-01 -2.000000000002000e-06 -1.851851851853704e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -2.153840000000000e-01 -2.000000000002000e-06 -1.851851851853704e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -2.153840000000000e-01 -2.000000000002000e-06 -1.851851851853704e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -2.153840000000000e-01 -2.000000000002000e-06 -1.851851851853704e-01 PASS
foss_valgrind_autotools: [foss2023a-serial] -2.153840000000000e-01 -2.000000000002000e-06 -1.851851851853704e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -2.153840000000000e-01 -2.000000000002000e-06 -1.851851851853704e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -2.153840000000000e-01 -2.000000000002000e-06 -1.851851851853704e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -2.153840000000000e-01 -2.000000000002000e-06 -1.851851851853704e-01 PASS