Match comparison for Dotp_vector state 1 (match type 24169)

Commits > Commit 1d082993d3bad72c6bb5f6456239111dd26ba4bd > Input 26-batch_ops.01-jellium.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.000000000000000e+00 5.000000000000000e+00 1.000000000000000e+00 1.284893950615159e-15 1.000000000000002e+00 2.886579864025407e-15 PASS

Checks for this match

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Detailed information

Reference: 1.0, precision: 5.0
Run Value Difference Relative difference Status
foss-mpi-min: [foss2023a-mpi] 9.999999999999993e-01 -6.661338147750939e-16 -1.332267629550188e-16 PASS
foss-cmake-zen4: [foss2023a-serial, foss-min] 1.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-mpi-min: [foss2022a-mpi] 9.999999999999993e-01 -6.661338147750939e-16 -1.332267629550188e-16 PASS
valgrind: [foss2023a-serial] 9.999999999999997e-01 -3.330669073875470e-16 -6.661338147750939e-17 PASS
foss-serial-debug: [foss2023a-serial] 1.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-ppc: [foss2022a-serial] 1.000000000000005e+00 5.107025913275720e-15 1.021405182655144e-15 PASS
foss-serial-full: [foss2023b-serial] 1.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-omp-full: [foss2023a-serial] 9.999999999999993e-01 -6.661338147750939e-16 -1.332267629550188e-16 PASS
foss-serial-full: [foss2023a-serial] 1.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-serial-min: [foss2023b-serial] 1.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-mpi-full: [foss2023a-mpi] 9.999999999999993e-01 -6.661338147750939e-16 -1.332267629550188e-16 PASS
foss-opt-full: [foss2023a-serial] 1.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-serial-min: [foss2022a-serial] 1.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-serial-min: [foss2023a-serial] 1.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] 1.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cuda-mpi: [foss2022a-cuda-mpi] 9.999999999999998e-01 -2.220446049250313e-16 -4.440892098500626e-17 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 9.999999999999998e-01 -2.220446049250313e-16 -4.440892098500626e-17 PASS