Match comparison for Dotp_vector state 1 (match type 24169)

Commits > Commit 155f01ef7d18124a1050c3611747e8f8b44bbe31 > Input 26-batch_ops.01-jellium.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.000000000000000e+00 5.000000000000000e+00 9.999999999999998e-01 1.109876025702905e-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
foss-cmake-zen4: [foss2023a-serial, foss-min] 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
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] 9.999999999999993e-01 -6.661338147750939e-16 -1.332267629550188e-16 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] 9.999999999999993e-01 -6.661338147750939e-16 -1.332267629550188e-16 PASS
foss-serial-min: [foss2022a-serial] 1.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake: [foss2022a-serial, foss-min] 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_cmake: [foss2022a-serial, foss-full] 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
intel_autotools: [intel2023a-serial] 9.999999999999970e-01 -2.997602166487923e-15 -5.995204332975846e-16 PASS
foss-serial-full: [foss2023a-serial] 1.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-opt-full: [foss2023a-serial] 1.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-serial-full: [foss2023b-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
intel_omp_autotools: [intel2023a-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
foss_cmake: [foss2022a-mpi, foss-full-mpi] 9.999999999999993e-01 -6.661338147750939e-16 -1.332267629550188e-16 PASS
intel_omp_autotools: [intel2022a-serial] 1.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 9.999999999999993e-01 -6.661338147750939e-16 -1.332267629550188e-16 PASS
foss-mpi-opt-full: [foss2023a-mpi] 9.999999999999993e-01 -6.661338147750939e-16 -1.332267629550188e-16 PASS
foss-omp-full: [foss2023a-serial] 9.999999999999993e-01 -6.661338147750939e-16 -1.332267629550188e-16 PASS
foss-mpi-full: [foss2023a-mpi] 9.999999999999993e-01 -6.661338147750939e-16 -1.332267629550188e-16 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 9.999999999999993e-01 -6.661338147750939e-16 -1.332267629550188e-16 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 9.999999999999993e-01 -6.661338147750939e-16 -1.332267629550188e-16 PASS
foss-mpi-debug: [foss2023a-mpi] 9.999999999999993e-01 -6.661338147750939e-16 -1.332267629550188e-16 PASS
intel_mpi_autotools: [intel2023a-mpi] 1.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-mpi-min: [foss2023a-mpi] 9.999999999999993e-01 -6.661338147750939e-16 -1.332267629550188e-16 PASS
foss-mpi-min: [foss2022a-mpi] 9.999999999999993e-01 -6.661338147750939e-16 -1.332267629550188e-16 PASS
foss-mpi-omp-full: [foss2023a-mpi] 9.999999999999993e-01 -6.661338147750939e-16 -1.332267629550188e-16 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 9.999999999999998e-01 -2.220446049250313e-16 -4.440892098500626e-17 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 9.999999999999996e-01 -4.440892098500626e-16 -8.881784197001253e-17 PASS
valgrind: [foss2023a-serial] 9.999999999999997e-01 -3.330669073875470e-16 -6.661338147750939e-17 PASS