Match comparison for Dotp_matrix states 2 1 (match type 24157)

Commits > Commit 693a0d35b3d26ba3cd9b2465c2841d04084addbc > Input 26-batch_ops.01-jellium.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
9.999614963788200e-01 5.000000000000000e-13 9.999614963788204e-01 1.463494230310927e-15 9.999614963788227e-01 3.441691376337985e-15 PASS
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Detailed information

Reference: 0.99996149637882, precision: 0.0000000000005
Run Value Difference Relative difference Status
intel-serial: [intel2023a-serial] 9.999614963788204e-01 3.330669073875470e-16 6.661338147750939e-04 PASS
foss-serial: [foss2023a-serial] 9.999614963788200e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-serial-debug: [foss2023a-serial] 9.999614963788200e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-min-parallel: [intel2022a-mpi] 9.999614963788200e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
ppc: [foss2023a-serial] 9.999614963788261e-01 6.106226635438361e-15 1.221245327087672e-02 PASS
autotools_foss_mpi_omp: [foss2023a-mpi] 9.999614963788199e-01 -1.110223024625157e-16 -2.220446049250313e-04 PASS
foss-parallel-debug: [foss2023a-mpi] 9.999614963788199e-01 -1.110223024625157e-16 -2.220446049250313e-04 PASS
intel-parallel: [intel2023a-mpi] 9.999614963788200e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-parallel: [foss2023a-mpi] 9.999614963788199e-01 -1.110223024625157e-16 -2.220446049250313e-04 PASS
foss-min-parallel: [foss2023b-mpi] 9.999614963788199e-01 -1.110223024625157e-16 -2.220446049250313e-04 PASS
autotools_intel_mpi_omp: [intel2023a-mpi] 9.999614963788199e-01 -1.110223024625157e-16 -2.220446049250313e-04 PASS
address-sanitizer: [foss2023a-serial, ci-foss-full] 9.999614963788200e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-min-parallel: [foss2022a-mpi] 9.999614963788199e-01 -1.110223024625157e-16 -2.220446049250313e-04 PASS
intel-serial-debug: [intel2023a-serial] 9.999614963788204e-01 3.330669073875470e-16 6.661338147750939e-04 PASS
intel-parallel-debug: [intel2023a-mpi] 9.999614963788200e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-cuda] 9.999614963788204e-01 3.330669073875470e-16 6.661338147750939e-04 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-mpi-omp-cuda] 9.999614963788193e-01 -7.771561172376096e-16 -1.554312234475219e-03 PASS