Match comparison for Dotp_matrix states 2 2 (match type 24603)

Commits > Commit 8ce473bc2e5cdca8ff24e2d00f27e291b995e815 > Input 26-batch_ops.03-jellium-spinor.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.000000000000000e+00 5.000000000000000e+00 9.999999999998966e-01 1.811140892150714e-13 9.999999999998695e-01 2.254862963013693e-13 PASS

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Detailed information

Reference: 1.0, precision: 5.0
Run Value Difference Relative difference Status
cuda-mpi-omp: [foss2022a-cuda-mpi] 9.999999999999183e-01 -8.171241461241152e-14 -1.634248292248230e-14 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 9.999999999999183e-01 -8.171241461241152e-14 -1.634248292248230e-14 PASS
foss-serial-min: [foss2022a-serial] 9.999999999996980e-01 -3.019806626980426e-13 -6.039613253960852e-14 PASS
foss-serial-min: [foss2023b-serial] 9.999999999996980e-01 -3.019806626980426e-13 -6.039613253960852e-14 PASS
foss-serial-min: [foss2023a-serial] 9.999999999996980e-01 -3.019806626980426e-13 -6.039613253960852e-14 PASS
foss-opt-full: [foss2023a-serial] 9.999999999996980e-01 -3.019806626980426e-13 -6.039613253960852e-14 PASS
foss-serial-full: [foss2023b-serial] 9.999999999996980e-01 -3.019806626980426e-13 -6.039613253960852e-14 PASS
foss-serial-full: [foss2023a-serial] 9.999999999996980e-01 -3.019806626980426e-13 -6.039613253960852e-14 PASS
intel_autotools: [intel2023a-serial] 9.999999999996980e-01 -3.019806626980426e-13 -6.039613253960852e-14 PASS
foss-ppc: [foss2022a-serial] 9.999999999996441e-01 -3.559375016948252e-13 -7.118750033896504e-14 PASS
foss-serial-debug: [foss2023a-serial] 9.999999999996980e-01 -3.019806626980426e-13 -6.039613253960852e-14 PASS
foss-mpi-opt-full: [foss2023a-mpi] 1.000000000000089e+00 8.903988657493755e-14 1.780797731498751e-14 PASS
intel_omp_autotools: [intel2023a-serial] 1.000000000000095e+00 9.503509090791340e-14 1.900701818158268e-14 PASS
foss-omp-full: [foss2023a-serial] 1.000000000000095e+00 9.503509090791340e-14 1.900701818158268e-14 PASS
intel_omp_autotools: [intel2022a-serial] 1.000000000000095e+00 9.503509090791340e-14 1.900701818158268e-14 PASS
foss-mpi-full: [foss2023a-mpi] 1.000000000000089e+00 8.903988657493755e-14 1.780797731498751e-14 PASS
intel_mpi_autotools: [intel2023a-mpi] 1.000000000000089e+00 8.903988657493755e-14 1.780797731498751e-14 PASS
foss-mpi-debug: [foss2023a-mpi] 1.000000000000089e+00 8.903988657493755e-14 1.780797731498751e-14 PASS
foss-mpi-min: [foss2022a-mpi] 1.000000000000089e+00 8.903988657493755e-14 1.780797731498751e-14 PASS
foss-mpi-min: [foss2023a-mpi] 1.000000000000089e+00 8.903988657493755e-14 1.780797731498751e-14 PASS
foss-mpi-omp-full: [foss2023a-mpi] 9.999999999999204e-01 -7.960299086562372e-14 -1.592059817312475e-14 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 9.999999999999204e-01 -7.960299086562372e-14 -1.592059817312475e-14 PASS