Match comparison for J1 1st iteration (match type 2089)

Commits > Commit 4e4258e65e606bf002e3af34a10a78b31d6cc70d > Input 03-localtarget.05-oct-mp.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-4.185882100000000e+00 1.000000000000000e-04 -4.185882870000000e+00 0.000000000000000e+00 -4.185882870000000e+00 0.000000000000000e+00 PASS
Checks do not indicate problems with this match.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: -4.1858821, precision: 0.0001
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] -4.185882870000000e+00 -7.700000006494179e-07 -7.700000006494179e-03 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] -4.185882870000000e+00 -7.700000006494179e-07 -7.700000006494179e-03 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -4.185882870000000e+00 -7.700000006494179e-07 -7.700000006494179e-03 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] -4.185882870000000e+00 -7.700000006494179e-07 -7.700000006494179e-03 PASS
foss-serial-min: [foss2023a-serial] -4.185882870000000e+00 -7.700000006494179e-07 -7.700000006494179e-03 PASS
foss-serial-min: [foss2023b-serial] -4.185882870000000e+00 -7.700000006494179e-07 -7.700000006494179e-03 PASS
foss-serial-full: [foss2023a-serial] -4.185882870000000e+00 -7.700000006494179e-07 -7.700000006494179e-03 PASS
foss-serial-min: [foss2022a-serial] -4.185882870000000e+00 -7.700000006494179e-07 -7.700000006494179e-03 PASS
foss-ppc: [foss2022a-serial] -4.185882870000000e+00 -7.700000006494179e-07 -7.700000006494179e-03 PASS
foss-serial-full: [foss2023b-serial] -4.185882870000000e+00 -7.700000006494179e-07 -7.700000006494179e-03 PASS
foss-opt-full: [foss2023a-serial] -4.185882870000000e+00 -7.700000006494179e-07 -7.700000006494179e-03 PASS
foss_cmake: [foss2022a-serial, foss-min] -4.185882870000000e+00 -7.700000006494179e-07 -7.700000006494179e-03 PASS
intel_omp_autotools: [intel2022a-serial] -4.185882870000000e+00 -7.700000006494179e-07 -7.700000006494179e-03 PASS
intel_omp_autotools: [intel2023a-serial] -4.185882870000000e+00 -7.700000006494179e-07 -7.700000006494179e-03 PASS
foss_cmake: [foss2022a-serial, foss-full] -4.185882870000000e+00 -7.700000006494179e-07 -7.700000006494179e-03 PASS
foss-serial-debug: [foss2023a-serial] -4.185882870000000e+00 -7.700000006494179e-07 -7.700000006494179e-03 PASS
intel-serial: [intel2023a-serial] -4.185882870000000e+00 -7.700000006494179e-07 -7.700000006494179e-03 PASS
foss-omp-full: [foss2023a-serial] -4.185882870000000e+00 -7.700000006494179e-07 -7.700000006494179e-03 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -4.185882870000000e+00 -7.700000006494179e-07 -7.700000006494179e-03 PASS
foss-mpi-opt-full: [foss2023a-mpi] -4.185882870000000e+00 -7.700000006494179e-07 -7.700000006494179e-03 PASS
intel_mpi_autotools: [intel2023a-mpi] -4.185882870000000e+00 -7.700000006494179e-07 -7.700000006494179e-03 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -4.185882870000000e+00 -7.700000006494179e-07 -7.700000006494179e-03 PASS
foss-mpi-full: [foss2023a-mpi] -4.185882870000000e+00 -7.700000006494179e-07 -7.700000006494179e-03 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -4.185882870000000e+00 -7.700000006494179e-07 -7.700000006494179e-03 PASS
foss-mpi-debug: [foss2023a-mpi] -4.185882870000000e+00 -7.700000006494179e-07 -7.700000006494179e-03 PASS
foss-mpi-min: [foss2022a-mpi] -4.185882870000000e+00 -7.700000006494179e-07 -7.700000006494179e-03 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -4.185882870000000e+00 -7.700000006494179e-07 -7.700000006494179e-03 PASS
foss-mpi-min: [foss2023a-mpi] -4.185882870000000e+00 -7.700000006494179e-07 -7.700000006494179e-03 PASS
foss-mpi-omp-full: [foss2023a-mpi] -4.185882870000000e+00 -7.700000006494179e-07 -7.700000006494179e-03 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -4.185882870000000e+00 -7.700000006494179e-07 -7.700000006494179e-03 PASS
cuda-serial: [foss2022a-cuda-mpi] -4.185882870000000e+00 -7.700000006494179e-07 -7.700000006494179e-03 PASS
cuda-mpi-omp: [foss2022a-cuda-mpi] -4.185882870000000e+00 -7.700000006494179e-07 -7.700000006494179e-03 PASS