Match comparison for Occupation [9] (match type 29053)

Commits > Commit 693a0d35b3d26ba3cd9b2465c2841d04084addbc > Input 16-platinum_psp8.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.864457000000000e+00 9.320000000000001e-06 1.864457133333334e+00 3.399346342115537e-07 1.864457500000000e+00 4.999999999588667e-07 PASS

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Detailed information

Reference: 1.8644569999999998, precision: 0.00000932
Run Value Difference Relative difference Status
intel-serial: [intel2023a-serial] 1.864457000000000e+00 2.220446049250313e-16 2.382452842543254e-11 PASS
foss-serial: [foss2023a-serial] 1.864457000000000e+00 2.220446049250313e-16 2.382452842543254e-11 PASS
foss-serial-debug: [foss2023a-serial] 1.864457000000000e+00 2.220446049250313e-16 2.382452842543254e-11 PASS
intel-min-parallel: [intel2022a-mpi] 1.864457000000000e+00 2.220446049250313e-16 2.382452842543254e-11 PASS
ppc: [foss2023a-serial] 1.864457000000000e+00 2.220446049250313e-16 2.382452842543254e-11 PASS
autotools_foss_mpi_omp: [foss2023a-mpi] 1.864457000000000e+00 2.220446049250313e-16 2.382452842543254e-11 PASS
foss-parallel-debug: [foss2023a-mpi] 1.864457000000000e+00 2.220446049250313e-16 2.382452842543254e-11 PASS
intel-parallel: [intel2023a-mpi] 1.864457000000000e+00 2.220446049250313e-16 2.382452842543254e-11 PASS
foss-parallel: [foss2023a-mpi] 1.864457000000000e+00 2.220446049250313e-16 2.382452842543254e-11 PASS
foss-min-parallel: [foss2023b-mpi] 1.864457000000000e+00 2.220446049250313e-16 2.382452842543254e-11 PASS
autotools_intel_mpi_omp: [intel2023a-mpi] 1.864457000000000e+00 2.220446049250313e-16 2.382452842543254e-11 PASS
address-sanitizer: [foss2023a-serial, ci-foss-full] 1.864457000000000e+00 2.220446049250313e-16 2.382452842543254e-11 PASS
foss-min-parallel: [foss2022a-mpi] 1.864457000000000e+00 2.220446049250313e-16 2.382452842543254e-11 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-cuda] 1.864458000000000e+00 1.000000000139778e-06 1.072961373540534e-01 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-mpi-omp-cuda] 1.864458000000000e+00 1.000000000139778e-06 1.072961373540534e-01 PASS