Match comparison for Dotp_matrix states 3 3 (match type 24163)

Commits > Commit 693a0d35b3d26ba3cd9b2465c2841d04084addbc > Input 26-batch_ops.01-jellium.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.000000000000000e+00 5.000000000000000e+00 9.999999999999903e-01 2.778026383264391e-14 9.999999999999404e-01 5.961897642237091e-14 PASS

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Detailed information

Reference: 1.0, precision: 5.0
Run Value Difference Relative difference Status
intel-serial: [intel2023a-serial] 9.999999999999890e-01 -1.099120794378905e-14 -2.198241588757810e-15 PASS
foss-serial: [foss2023a-serial] 1.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-serial-debug: [foss2023a-serial] 1.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-min-parallel: [intel2022a-mpi] 1.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
ppc: [foss2023a-serial] 9.999999999998808e-01 -1.192379528447418e-13 -2.384759056894836e-14 PASS
autotools_foss_mpi_omp: [foss2023a-mpi] 9.999999999999999e-01 -1.110223024625157e-16 -2.220446049250313e-17 PASS
foss-parallel-debug: [foss2023a-mpi] 9.999999999999999e-01 -1.110223024625157e-16 -2.220446049250313e-17 PASS
intel-parallel: [intel2023a-mpi] 1.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-parallel: [foss2023a-mpi] 9.999999999999999e-01 -1.110223024625157e-16 -2.220446049250313e-17 PASS
foss-min-parallel: [foss2023b-mpi] 9.999999999999999e-01 -1.110223024625157e-16 -2.220446049250313e-17 PASS
autotools_intel_mpi_omp: [intel2023a-mpi] 9.999999999999999e-01 -1.110223024625157e-16 -2.220446049250313e-17 PASS
address-sanitizer: [foss2023a-serial, ci-foss-full] 1.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-min-parallel: [foss2022a-mpi] 9.999999999999999e-01 -1.110223024625157e-16 -2.220446049250313e-17 PASS
intel-serial-debug: [intel2023a-serial] 9.999999999999890e-01 -1.099120794378905e-14 -2.198241588757810e-15 PASS
intel-parallel-debug: [intel2023a-mpi] 1.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-cuda] 9.999999999999890e-01 -1.099120794378905e-14 -2.198241588757810e-15 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-mpi-omp-cuda] 9.999999999999903e-01 -9.658940314238862e-15 -1.931788062847772e-15 PASS