Match comparison for Eigenvalue 18 (match type 23224)

Commits > Commit 3874475d54e6d4931162c1a62f5667add8f8f561 > Input 09-etsf_io.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.652690000000000e-01 8.260000000000001e-06 1.652670000000000e-01 0.000000000000000e+00 1.652670000000000e-01 0.000000000000000e+00 PASS

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Detailed information

Reference: 0.165269, precision: 0.00000826
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-full] 1.652670000000000e-01 -2.000000000002000e-06 -2.421307506055690e-01 PASS
foss_autotools: [foss2023b-serial] 1.652670000000000e-01 -2.000000000002000e-06 -2.421307506055690e-01 PASS
foss_opt_autotools: [foss2023a-serial] 1.652670000000000e-01 -2.000000000002000e-06 -2.421307506055690e-01 PASS
foss_autotools: [foss2023a-serial] 1.652670000000000e-01 -2.000000000002000e-06 -2.421307506055690e-01 PASS
foss_autotools: [foss2022a-serial] 1.652670000000000e-01 -2.000000000002000e-06 -2.421307506055690e-01 PASS
intel_autotools: [intel2023a-serial] 1.652670000000000e-01 -2.000000000002000e-06 -2.421307506055690e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 1.652670000000000e-01 -2.000000000002000e-06 -2.421307506055690e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 1.652670000000000e-01 -2.000000000002000e-06 -2.421307506055690e-01 PASS
foss_omp_autotools: [foss2023a-serial] 1.652670000000000e-01 -2.000000000002000e-06 -2.421307506055690e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 1.652670000000000e-01 -2.000000000002000e-06 -2.421307506055690e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] 1.652670000000000e-01 -2.000000000002000e-06 -2.421307506055690e-01 PASS
foss_debug_autotools: [foss2023a-serial] 1.652670000000000e-01 -2.000000000002000e-06 -2.421307506055690e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] 1.652670000000000e-01 -2.000000000002000e-06 -2.421307506055690e-01 PASS
foss_ppc_autotools: [foss2022a-serial] 1.652670000000000e-01 -2.000000000002000e-06 -2.421307506055690e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] 1.652670000000000e-01 -2.000000000002000e-06 -2.421307506055690e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 1.652670000000000e-01 -2.000000000002000e-06 -2.421307506055690e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 1.652670000000000e-01 -2.000000000002000e-06 -2.421307506055690e-01 PASS