Match comparison for Dotp_vector state 1 (match type 24169)

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 9.999999999999996e-01 1.633242464233146e-15 1.000000000000001e+00 4.052314039881821e-15 PASS

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Detailed information

Reference: 1.0, precision: 5.0
Run Value Difference Relative difference Status
intel-serial: [intel2023a-serial] 9.999999999999970e-01 -2.997602166487923e-15 -5.995204332975846e-16 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] 1.000000000000005e+00 5.107025913275720e-15 1.021405182655144e-15 PASS
autotools_foss_mpi_omp: [foss2023a-mpi] 9.999999999999993e-01 -6.661338147750939e-16 -1.332267629550188e-16 PASS
foss-parallel-debug: [foss2023a-mpi] 9.999999999999993e-01 -6.661338147750939e-16 -1.332267629550188e-16 PASS
intel-parallel: [intel2023a-mpi] 1.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-parallel: [foss2023a-mpi] 9.999999999999993e-01 -6.661338147750939e-16 -1.332267629550188e-16 PASS
foss-min-parallel: [foss2023b-mpi] 9.999999999999993e-01 -6.661338147750939e-16 -1.332267629550188e-16 PASS
autotools_intel_mpi_omp: [intel2023a-mpi] 9.999999999999996e-01 -4.440892098500626e-16 -8.881784197001253e-17 PASS
address-sanitizer: [foss2023a-serial, ci-foss-full] 1.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-min-parallel: [foss2022a-mpi] 9.999999999999993e-01 -6.661338147750939e-16 -1.332267629550188e-16 PASS
intel-serial-debug: [intel2023a-serial] 9.999999999999970e-01 -2.997602166487923e-15 -5.995204332975846e-16 PASS
intel-parallel-debug: [intel2023a-mpi] 1.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-cuda] 9.999999999999994e-01 -5.551115123125783e-16 -1.110223024625157e-16 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-mpi-omp-cuda] 9.999999999999998e-01 -2.220446049250313e-16 -4.440892098500626e-17 PASS