Match comparison for Dotp_self states 1 1 (match type 24485)

Commits > Commit 693a0d35b3d26ba3cd9b2465c2841d04084addbc > Input 26-batch_ops.02-jellium-complex.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.000000000000000e+00 5.000000000000000e+00 9.999999999999996e-01 1.258668866006304e-15 9.999999999999973e-01 2.664535259100376e-15 PASS

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  • Precision seems too large.
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Detailed information

Reference: 1.0, precision: 5.0
Run Value Difference Relative difference Status
intel-serial: [intel2023a-serial] 1.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 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] 9.999999999999947e-01 -5.329070518200751e-15 -1.065814103640150e-15 PASS
autotools_foss_mpi_omp: [foss2023a-mpi] 1.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-parallel-debug: [foss2023a-mpi] 1.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-parallel: [intel2023a-mpi] 1.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-parallel: [foss2023a-mpi] 1.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-min-parallel: [foss2023b-mpi] 1.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 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] 1.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-serial-debug: [intel2023a-serial] 1.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-parallel-debug: [intel2023a-mpi] 1.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-cuda] 1.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-mpi-omp-cuda] 1.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS