Match comparison for Force 3 (z) (match type 29648)

Commits > Commit 693a0d35b3d26ba3cd9b2465c2841d04084addbc > Input 12-boron_nitride.02-gs_gamma.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
0.000000000000000e+00 1.000000000000000e-12 4.194773893124999e-14 1.311365814305421e-13 5.625657249999999e-14 2.284385675000000e-13 PASS

Checks for this match

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Detailed information

Reference: 0.0, precision: 0.000000000001
Run Value Difference Relative difference Status
intel-serial: [intel2023a-serial] 2.846951400000000e-13 2.846951400000000e-13 2.846951400000000e-01 PASS
foss-serial: [foss2023a-serial] 1.523462850000000e-13 1.523462850000000e-13 1.523462850000000e-01 PASS
foss-serial-debug: [foss2023a-serial] 1.523462850000000e-13 1.523462850000000e-13 1.523462850000000e-01 PASS
intel-min-parallel: [intel2022a-mpi] -6.101153740000000e-14 -6.101153740000000e-14 -6.101153740000000e-02 PASS
ppc: [foss2023a-serial] -1.883797840000000e-14 -1.883797840000000e-14 -1.883797840000000e-02 PASS
autotools_foss_mpi_omp: [foss2023a-mpi] -4.923553020000000e-14 -4.923553020000000e-14 -4.923553020000000e-02 PASS
foss-parallel-debug: [foss2023a-mpi] -4.923553020000000e-14 -4.923553020000000e-14 -4.923553020000000e-02 PASS
intel-parallel: [intel2023a-mpi] 3.415392450000000e-14 3.415392450000000e-14 3.415392450000000e-02 PASS
foss-parallel: [foss2023a-mpi] -4.923553020000000e-14 -4.923553020000000e-14 -4.923553020000000e-02 PASS
foss-min-parallel: [foss2023b-mpi] 1.285129160000000e-13 1.285129160000000e-13 1.285129160000000e-01 PASS
autotools_intel_mpi_omp: [intel2023a-mpi] -6.836363780000001e-14 -6.836363780000001e-14 -6.836363780000000e-02 PASS
address-sanitizer: [foss2023a-serial, ci-foss-full] 1.523462850000000e-13 1.523462850000000e-13 1.523462850000000e-01 PASS
intel-serial-debug: [intel2023a-serial] 2.846951400000000e-13 2.846951400000000e-13 2.846951400000000e-01 PASS
intel-parallel-debug: [intel2023a-mpi] 3.415392450000000e-14 3.415392450000000e-14 3.415392450000000e-02 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-cuda] -8.398433790000000e-14 -8.398433790000000e-14 -8.398433790000001e-02 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-mpi-omp-cuda] -1.721819950000000e-13 -1.721819950000000e-13 -1.721819950000000e-01 PASS