Match comparison for J last iteration (match type 2205)

Commits > Commit 1bf2bc61d0085049d6bd7294e2825d85d95584e0 > Input 13-box-nlopt.04-lbfgs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
6.734499400000000e-01 1.000000000000000e-04 6.734918600000001e-01 0.000000000000000e+00 6.734918600000001e-01 0.000000000000000e+00 PASS

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Detailed information

Reference: 0.67344994, precision: 0.0001
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-full] 6.734918600000001e-01 4.192000000002860e-05 4.192000000002860e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] 6.734918600000001e-01 4.192000000002860e-05 4.192000000002860e-01 PASS
foss-serial-full: [foss2023a-serial] 6.734918600000001e-01 4.192000000002860e-05 4.192000000002860e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] 6.734918600000001e-01 4.192000000002860e-05 4.192000000002860e-01 PASS
foss-serial-full: [foss2023b-serial] 6.734918600000001e-01 4.192000000002860e-05 4.192000000002860e-01 PASS
foss-opt-full: [foss2023a-serial] 6.734918600000001e-01 4.192000000002860e-05 4.192000000002860e-01 PASS
foss-serial-debug: [foss2023a-serial] 6.734918600000001e-01 4.192000000002860e-05 4.192000000002860e-01 PASS
foss-ppc: [foss2022a-serial] 6.734918600000001e-01 4.192000000002860e-05 4.192000000002860e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 6.734918600000001e-01 4.192000000002860e-05 4.192000000002860e-01 PASS
foss-mpi-opt-full: [foss2023a-mpi] 6.734918600000001e-01 4.192000000002860e-05 4.192000000002860e-01 PASS
foss-omp-full: [foss2023a-serial] 6.734918600000001e-01 4.192000000002860e-05 4.192000000002860e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 6.734918600000001e-01 4.192000000002860e-05 4.192000000002860e-01 PASS
foss-mpi-full: [foss2023a-mpi] 6.734918600000001e-01 4.192000000002860e-05 4.192000000002860e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] 6.734918600000001e-01 4.192000000002860e-05 4.192000000002860e-01 PASS
foss-mpi-omp-full: [foss2023a-mpi] 6.734918600000001e-01 4.192000000002860e-05 4.192000000002860e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 6.734918600000001e-01 4.192000000002860e-05 4.192000000002860e-01 PASS
foss-mpi-debug: [foss2023a-mpi] 6.734918600000001e-01 4.192000000002860e-05 4.192000000002860e-01 PASS