Match comparison for Force 3 (x) (match type 30909)

Commits > Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a > Input 01-nio.01-U5-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-2.067090960000000e-08 8.790000000000000e-08 -9.177170477000001e-09 2.959924036388279e-08 -4.982421000000000e-09 4.786278870000000e-08 PASS

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Detailed information

Reference: -0.0000000206709096, precision: 0.0000000879
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] -4.947705930000000e-09 1.572320367000000e-08 1.788760372013652e-01 PASS
foss_min_autotools: [foss2022a-serial] -4.947705930000000e-09 1.572320367000000e-08 1.788760372013652e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -4.947705930000000e-09 1.572320367000000e-08 1.788760372013652e-01 PASS
foss_min_autotools: [foss2023a-serial] 4.288036770000000e-08 6.355127730000000e-08 7.229951911262799e-01 PASS
foss_min_autotools: [foss2023b-serial] 4.288036770000000e-08 6.355127730000000e-08 7.229951911262799e-01 PASS
foss_opt_autotools: [foss2023a-serial] 4.288036770000000e-08 6.355127730000000e-08 7.229951911262799e-01 PASS
foss_autotools: [foss2022a-serial] -4.947705930000000e-09 1.572320367000000e-08 1.788760372013652e-01 PASS
foss_autotools: [foss2023b-serial] 4.288036770000000e-08 6.355127730000000e-08 7.229951911262799e-01 PASS
intel_autotools: [intel2023a-serial] -4.727721070000000e-08 -2.660630110000000e-08 -3.026882946530148e-01 PASS
foss_autotools: [foss2023a-serial] 4.288036770000000e-08 6.355127730000000e-08 7.229951911262799e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -2.059796700000000e-08 7.294260000000161e-11 8.298361774744210e-04 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -3.125617170000000e-08 -1.058526210000000e-08 -1.204239146757679e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -2.059796700000000e-08 7.294260000000161e-11 8.298361774744210e-04 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -3.125617170000000e-08 -1.058526210000000e-08 -1.204239146757679e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -2.059796700000000e-08 7.294260000000161e-11 8.298361774744210e-04 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -3.125617170000000e-08 -1.058526210000000e-08 -1.204239146757679e-01 PASS
foss_debug_autotools: [foss2023a-serial] 4.288036770000000e-08 6.355127730000000e-08 7.229951911262799e-01 PASS
foss_omp_autotools: [foss2023a-serial] 4.378415510000000e-09 2.504932511000000e-08 2.849752572241184e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -3.125617170000000e-08 -1.058526210000000e-08 -1.204239146757679e-01 PASS
intel_omp_autotools: [intel2022a-serial] -1.180017940000000e-08 8.870730200000001e-09 1.009184323094426e-01 PASS
intel_omp_autotools: [intel2023a-serial] -2.883839280000000e-08 -8.167483199999998e-09 -9.291789761092148e-02 PASS
foss_mpi_autotools: [foss2022a-mpi] -2.059796700000000e-08 7.294260000000161e-11 8.298361774744210e-04 PASS
foss_ppc_autotools: [foss2022a-serial] -2.646718600000000e-08 -5.796276400000000e-09 -6.594171103526734e-02 PASS
foss_mpi_autotools: [foss2023a-mpi] -3.125617170000000e-08 -1.058526210000000e-08 -1.204239146757679e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -3.125617170000000e-08 -1.058526210000000e-08 -1.204239146757679e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -5.284520970000000e-08 -3.217430009999999e-08 -3.660329931740613e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -4.131457860000000e-08 -2.064366900000000e-08 -2.348540273037542e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 1.127714150000000e-08 3.194805110000000e-08 3.634590568828214e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -3.762604530000000e-08 -1.695513570000000e-08 -1.928911911262798e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -1.236435310000000e-08 8.306556500000000e-09 9.450007394766781e-02 PASS