Match comparison for Force 1 (z) (match type 29869)

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 6.693411288562500e-14 1.882278120613800e-13 1.758460965000000e-13 3.518020755000000e-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] 5.276481720000000e-13 5.276481720000000e-13 5.276481720000000e-01 PASS
foss-serial: [foss2023a-serial] 4.224541070000000e-14 4.224541070000000e-14 4.224541070000000e-02 PASS
foss-serial-debug: [foss2023a-serial] 4.224541070000000e-14 4.224541070000000e-14 4.224541070000000e-02 PASS
intel-min-parallel: [intel2022a-mpi] -1.933580990000000e-14 -1.933580990000000e-14 -1.933580990000000e-02 PASS
ppc: [foss2023a-serial] 1.216623770000000e-13 1.216623770000000e-13 1.216623770000000e-01 PASS
autotools_foss_mpi_omp: [foss2023a-mpi] -6.170834470000000e-15 -6.170834470000000e-15 -6.170834470000000e-03 PASS
foss-parallel-debug: [foss2023a-mpi] -6.170834470000000e-15 -6.170834470000000e-15 -6.170834470000000e-03 PASS
intel-parallel: [intel2023a-mpi] 6.606046010000000e-14 6.606046010000000e-14 6.606046010000000e-02 PASS
foss-parallel: [foss2023a-mpi] -6.170834470000000e-15 -6.170834470000000e-15 -6.170834470000000e-03 PASS
foss-min-parallel: [foss2023b-mpi] -3.511392980000000e-15 -3.511392980000000e-15 -3.511392980000000e-03 PASS
autotools_intel_mpi_omp: [intel2023a-mpi] -1.312902840000000e-15 -1.312902840000000e-15 -1.312902840000000e-03 PASS
address-sanitizer: [foss2023a-serial, ci-foss-full] 4.224541070000000e-14 4.224541070000000e-14 4.224541070000000e-02 PASS
intel-serial-debug: [intel2023a-serial] 5.276481720000000e-13 5.276481720000000e-13 5.276481720000000e-01 PASS
intel-parallel-debug: [intel2023a-mpi] 6.606046010000000e-14 6.606046010000000e-14 6.606046010000000e-02 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-cuda] -1.462414790000000e-13 -1.462414790000000e-13 -1.462414790000000e-01 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-mpi-omp-cuda] -1.759559790000000e-13 -1.759559790000000e-13 -1.759559790000000e-01 PASS