Match comparison for Dotp_matrix states 1 2 (match type 24466)

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

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
9.999662584571090e-01 5.000000000000000e-14 9.999662584571105e-01 5.344829798515491e-15 9.999662584571203e-01 1.165734175856414e-14 PASS

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Detailed information

Reference: 0.999966258457109, precision: 0.00000000000005
Run Value Difference Relative difference Status
intel-serial: [intel2023a-serial] 9.999662584571093e-01 3.330669073875470e-16 6.661338147750939e-03 PASS
foss-serial: [foss2023a-serial] 9.999662584571091e-01 1.110223024625157e-16 2.220446049250313e-03 PASS
foss-serial-debug: [foss2023a-serial] 9.999662584571091e-01 1.110223024625157e-16 2.220446049250313e-03 PASS
intel-min-parallel: [intel2022a-mpi] 9.999662584571093e-01 3.330669073875470e-16 6.661338147750939e-03 PASS
ppc: [foss2023a-serial] 9.999662584571319e-01 2.298161660974074e-14 4.596323321948148e-01 PASS
autotools_foss_mpi_omp: [foss2023a-mpi] 9.999662584571093e-01 3.330669073875470e-16 6.661338147750939e-03 PASS
foss-parallel-debug: [foss2023a-mpi] 9.999662584571093e-01 3.330669073875470e-16 6.661338147750939e-03 PASS
intel-parallel: [intel2023a-mpi] 9.999662584571093e-01 3.330669073875470e-16 6.661338147750939e-03 PASS
foss-parallel: [foss2023a-mpi] 9.999662584571093e-01 3.330669073875470e-16 6.661338147750939e-03 PASS
foss-min-parallel: [foss2023b-mpi] 9.999662584571093e-01 3.330669073875470e-16 6.661338147750939e-03 PASS
autotools_intel_mpi_omp: [intel2023a-mpi] 9.999662584571096e-01 6.661338147750939e-16 1.332267629550188e-02 PASS
address-sanitizer: [foss2023a-serial, ci-foss-full] 9.999662584571091e-01 1.110223024625157e-16 2.220446049250313e-03 PASS
foss-min-parallel: [foss2022a-mpi] 9.999662584571093e-01 3.330669073875470e-16 6.661338147750939e-03 PASS
intel-serial-debug: [intel2023a-serial] 9.999662584571093e-01 3.330669073875470e-16 6.661338147750939e-03 PASS
intel-parallel-debug: [intel2023a-mpi] 9.999662584571093e-01 3.330669073875470e-16 6.661338147750939e-03 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-cuda] 9.999662584571086e-01 -3.330669073875470e-16 -6.661338147750939e-03 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-mpi-omp-cuda] 9.999662584571095e-01 5.551115123125783e-16 1.110223024625157e-02 PASS