Match comparison for initialization (global step) (match type 26361)

Commits > Commit 693a0d35b3d26ba3cd9b2465c2841d04084addbc > Input 27-clock.01.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
2.000000000000000e+13 1.000000000000000e-04 2.000000000000000e+13 0.000000000000000e+00 2.000000000000000e+13 0.000000000000000e+00 PASS
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Detailed information

Reference: 20000000000000.0, precision: 0.0001
Run Value Difference Relative difference Status
intel-serial: [intel2023a-serial] 2.000000000000000e+13 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-serial: [foss2023a-serial] 2.000000000000000e+13 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-serial-debug: [foss2023a-serial] 2.000000000000000e+13 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-min-parallel: [intel2022a-mpi] 2.000000000000000e+13 0.000000000000000e+00 0.000000000000000e+00 PASS
ppc: [foss2023a-serial] 2.000000000000000e+13 0.000000000000000e+00 0.000000000000000e+00 PASS
autotools_foss_mpi_omp: [foss2023a-mpi] 2.000000000000000e+13 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-parallel-debug: [foss2023a-mpi] 2.000000000000000e+13 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-parallel: [intel2023a-mpi] 2.000000000000000e+13 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-parallel: [foss2023a-mpi] 2.000000000000000e+13 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-min-parallel: [foss2023b-mpi] 2.000000000000000e+13 0.000000000000000e+00 0.000000000000000e+00 PASS
autotools_intel_mpi_omp: [intel2023a-mpi] 2.000000000000000e+13 0.000000000000000e+00 0.000000000000000e+00 PASS
address-sanitizer: [foss2023a-serial, ci-foss-full] 2.000000000000000e+13 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-min-parallel: [foss2022a-mpi] 2.000000000000000e+13 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-serial-debug: [intel2023a-serial] 2.000000000000000e+13 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-parallel-debug: [intel2023a-mpi] 2.000000000000000e+13 0.000000000000000e+00 0.000000000000000e+00 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-cuda] 2.000000000000000e+13 0.000000000000000e+00 0.000000000000000e+00 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-mpi-omp-cuda] 2.000000000000000e+13 0.000000000000000e+00 0.000000000000000e+00 PASS