Match comparison for Force 6 (z) (match type 28207)

Commits > Commit 6fea4ae0129736a1dfe4fc8183ca68b9f7403b45 > Input 11-silicon_force.02-nlcc.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
4.477457060000000e-04 2.850000000000000e-08 4.477331346363637e-04 4.030060393634689e-10 4.477323925000000e-04 8.444999999865713e-10 PASS

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Detailed information

Reference: 0.00044774570600000004, precision: 0.0000000285
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-full] 4.477332370000000e-04 -1.246900000004963e-08 -4.375087719315661e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-min] 4.477332370000000e-04 -1.246900000004963e-08 -4.375087719315661e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] 4.477332370000000e-04 -1.246900000004963e-08 -4.375087719315661e-01 PASS
foss-serial-min: [foss2022a-serial] 4.477332370000000e-04 -1.246900000004963e-08 -4.375087719315661e-01 PASS
foss-serial-min: [foss2023b-serial] 4.477332370000000e-04 -1.246900000004963e-08 -4.375087719315661e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] 4.477332370000000e-04 -1.246900000004963e-08 -4.375087719315661e-01 PASS
foss-serial-min: [foss2023a-serial] 4.477332370000000e-04 -1.246900000004963e-08 -4.375087719315661e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] 4.477332370000000e-04 -1.246900000004963e-08 -4.375087719315661e-01 PASS
foss-serial-full: [foss2023a-serial] 4.477332370000000e-04 -1.246900000004963e-08 -4.375087719315661e-01 PASS
foss-opt-full: [foss2023a-serial] 4.477332370000000e-04 -1.246900000004963e-08 -4.375087719315661e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] 4.477332370000000e-04 -1.246900000004963e-08 -4.375087719315661e-01 PASS
intel-serial: [intel2023a-serial] 4.477332370000000e-04 -1.246900000004963e-08 -4.375087719315661e-01 PASS
foss-serial-full: [foss2023b-serial] 4.477332370000000e-04 -1.246900000004963e-08 -4.375087719315661e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 4.477332370000000e-04 -1.246900000004963e-08 -4.375087719315661e-01 PASS
foss-serial-debug: [foss2023a-serial] 4.477332370000000e-04 -1.246900000004963e-08 -4.375087719315661e-01 PASS
intel_omp_autotools: [intel2022a-serial] 4.477332370000000e-04 -1.246900000004963e-08 -4.375087719315661e-01 PASS
foss-ppc: [foss2022a-serial] 4.477332370000000e-04 -1.246900000004963e-08 -4.375087719315661e-01 PASS
intel_omp_autotools: [intel2023a-serial] 4.477332370000000e-04 -1.246900000004963e-08 -4.375087719315661e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 4.477332370000000e-04 -1.246900000004963e-08 -4.375087719315661e-01 PASS
foss-omp-full: [foss2023a-serial] 4.477332370000000e-04 -1.246900000004963e-08 -4.375087719315661e-01 PASS
foss-mpi-opt-full: [foss2023a-mpi] 4.477332370000000e-04 -1.246900000004963e-08 -4.375087719315661e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 4.477332370000000e-04 -1.246900000004963e-08 -4.375087719315661e-01 PASS
foss-mpi-full: [foss2023a-mpi] 4.477332370000000e-04 -1.246900000004963e-08 -4.375087719315661e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 4.477332370000000e-04 -1.246900000004963e-08 -4.375087719315661e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] 4.477332370000000e-04 -1.246900000004963e-08 -4.375087719315661e-01 PASS
foss-mpi-min: [foss2023a-mpi] 4.477332370000000e-04 -1.246900000004963e-08 -4.375087719315661e-01 PASS
foss-mpi-debug: [foss2023a-mpi] 4.477332370000000e-04 -1.246900000004963e-08 -4.375087719315661e-01 PASS
foss-mpi-min: [foss2022a-mpi] 4.477332370000000e-04 -1.246900000004963e-08 -4.375087719315661e-01 PASS
foss-mpi-omp-full: [foss2023a-mpi] 4.477332370000000e-04 -1.246900000004963e-08 -4.375087719315661e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 4.477332370000000e-04 -1.246900000004963e-08 -4.375087719315661e-01 PASS
valgrind: [foss2023a-serial] 4.477332370000000e-04 -1.246900000004963e-08 -4.375087719315661e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 4.477315480000000e-04 -1.415800000002278e-08 -4.967719298253606e-01 PASS
cuda-serial: [foss2022a-cuda-mpi] 4.477315480000000e-04 -1.415800000002278e-08 -4.967719298253606e-01 PASS