Match comparison for Dotp_self states 2 2 (match type 24490)

Commits > Commit 693a0d35b3d26ba3cd9b2465c2841d04084addbc > 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 1.000000000000003e+00 1.227847261375205e-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
intel-serial: [intel2023a-serial] 9.999999999999999e-01 1.110223024625157e-16 1.110223024625157e-15 PASS
foss-serial: [foss2023a-serial] 9.999999999999996e-01 -2.220446049250313e-16 -2.220446049250313e-15 PASS
foss-serial-debug: [foss2023a-serial] 9.999999999999996e-01 -2.220446049250313e-16 -2.220446049250313e-15 PASS
intel-min-parallel: [intel2022a-mpi] 9.999999999999999e-01 1.110223024625157e-16 1.110223024625157e-15 PASS
ppc: [foss2023a-serial] 1.000000000000052e+00 5.218048215738236e-14 5.218048215738236e-13 PASS
autotools_foss_mpi_omp: [foss2023a-mpi] 9.999999999999998e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-parallel-debug: [foss2023a-mpi] 9.999999999999998e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-parallel: [intel2023a-mpi] 9.999999999999999e-01 1.110223024625157e-16 1.110223024625157e-15 PASS
foss-parallel: [foss2023a-mpi] 9.999999999999998e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-min-parallel: [foss2023b-mpi] 9.999999999999998e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
autotools_intel_mpi_omp: [intel2023a-mpi] 1.000000000000000e+00 2.220446049250313e-16 2.220446049250313e-15 PASS
address-sanitizer: [foss2023a-serial, ci-foss-full] 9.999999999999996e-01 -2.220446049250313e-16 -2.220446049250313e-15 PASS
foss-min-parallel: [foss2022a-mpi] 9.999999999999998e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-serial-debug: [intel2023a-serial] 9.999999999999999e-01 1.110223024625157e-16 1.110223024625157e-15 PASS
intel-parallel-debug: [intel2023a-mpi] 9.999999999999999e-01 1.110223024625157e-16 1.110223024625157e-15 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-cuda] 9.999999999999997e-01 -1.110223024625157e-16 -1.110223024625157e-15 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-mpi-omp-cuda] 9.999999999999998e-01 0.000000000000000e+00 0.000000000000000e+00 PASS