Match comparison for Dotp_matrix states 2 2 (match type 24470)

Commits > Commit 8ce473bc2e5cdca8ff24e2d00f27e291b995e815 > Input 26-batch_ops.02-jellium-complex.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
9.999999999999998e-01 1.000000000000000e-01 1.000000000000002e+00 1.088173036890203e-14 1.000000000000026e+00 2.620126338115369e-14 PASS
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Detailed information

Reference: 0.9999999999999998, precision: 0.1
Run Value Difference Relative difference Status
cuda-mpi-omp: [foss2022a-cuda-mpi] 9.999999999999998e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 9.999999999999998e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-serial-min: [foss2022a-serial] 9.999999999999996e-01 -2.220446049250313e-16 -2.220446049250313e-15 PASS
foss-serial-min: [foss2023b-serial] 9.999999999999996e-01 -2.220446049250313e-16 -2.220446049250313e-15 PASS
foss-serial-min: [foss2023a-serial] 9.999999999999996e-01 -2.220446049250313e-16 -2.220446049250313e-15 PASS
foss-opt-full: [foss2023a-serial] 9.999999999999996e-01 -2.220446049250313e-16 -2.220446049250313e-15 PASS
foss-serial-full: [foss2023b-serial] 9.999999999999996e-01 -2.220446049250313e-16 -2.220446049250313e-15 PASS
foss-serial-full: [foss2023a-serial] 9.999999999999996e-01 -2.220446049250313e-16 -2.220446049250313e-15 PASS
intel_autotools: [intel2023a-serial] 9.999999999999999e-01 1.110223024625157e-16 1.110223024625157e-15 PASS
foss-ppc: [foss2022a-serial] 1.000000000000052e+00 5.218048215738236e-14 5.218048215738236e-13 PASS
foss-serial-debug: [foss2023a-serial] 9.999999999999996e-01 -2.220446049250313e-16 -2.220446049250313e-15 PASS
foss-mpi-opt-full: [foss2023a-mpi] 9.999999999999998e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_omp_autotools: [intel2023a-serial] 9.999999999999999e-01 1.110223024625157e-16 1.110223024625157e-15 PASS
foss-omp-full: [foss2023a-serial] 9.999999999999996e-01 -2.220446049250313e-16 -2.220446049250313e-15 PASS
intel_omp_autotools: [intel2022a-serial] 9.999999999999999e-01 1.110223024625157e-16 1.110223024625157e-15 PASS
foss-mpi-full: [foss2023a-mpi] 9.999999999999998e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_mpi_autotools: [intel2023a-mpi] 9.999999999999999e-01 1.110223024625157e-16 1.110223024625157e-15 PASS
foss-mpi-debug: [foss2023a-mpi] 9.999999999999998e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-mpi-min: [foss2022a-mpi] 9.999999999999998e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-mpi-min: [foss2023a-mpi] 9.999999999999998e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-mpi-omp-full: [foss2023a-mpi] 9.999999999999998e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 1.000000000000000e+00 2.220446049250313e-16 2.220446049250313e-15 PASS