Match comparison for Dotp_matrix states 1 2 (match type 24154)

Commits > Commit 4ba99df89cd19114311b0fcb367f44d4f4e26fb8 > Input 26-batch_ops.01-jellium.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
9.999614963788200e-01 5.000000000000000e-13 9.999614963788203e-01 1.212428910385359e-15 9.999614963788226e-01 3.497202527569243e-15 PASS
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Detailed information

Reference: 0.99996149637882, precision: 0.0000000000005
Run Value Difference Relative difference Status
foss-ppc: [foss2022a-serial] 9.999614963788261e-01 6.106226635438361e-15 1.221245327087672e-02 PASS
foss-cmake-zen4: [foss2023a-serial, ci-foss-full] 9.999614963788200e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-cmake-zen4: [foss2023a-serial, ci-foss-min] 9.999614963788200e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-cmake-zen4: [foss2023a-mpi, ci-foss-full-mpi] 9.999614963788199e-01 -1.110223024625157e-16 -2.220446049250313e-04 PASS
foss-cmake-zen4: [foss2023a-mpi, ci-foss-min-mpi] 9.999614963788199e-01 -1.110223024625157e-16 -2.220446049250313e-04 PASS
foss-serial-full: [foss2023a-serial] 9.999614963788200e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_omp_autotools: [intel2022a-serial] 9.999614963788200e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_omp_autotools: [intel2023a-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
foss-serial-full: [foss2023b-serial] 9.999614963788200e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-opt-full: [foss2023a-serial] 9.999614963788200e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_mpi_autotools: [intel2023a-mpi] 9.999614963788203e-01 2.220446049250313e-16 4.440892098500626e-04 PASS
intel-serial: [intel2023a-serial] 9.999614963788191e-01 -8.881784197001252e-16 -1.776356839400250e-03 PASS
foss-omp-full: [foss2023a-serial] 9.999614963788200e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-mpi-opt-full: [foss2023a-mpi] 9.999614963788199e-01 -1.110223024625157e-16 -2.220446049250313e-04 PASS
foss-mpi-full: [foss2023a-mpi] 9.999614963788199e-01 -1.110223024625157e-16 -2.220446049250313e-04 PASS
foss-mpi-debug: [foss2023a-mpi] 9.999614963788199e-01 -1.110223024625157e-16 -2.220446049250313e-04 PASS
foss-mpi-omp-full: [foss2023a-mpi] 9.999614963788199e-01 -1.110223024625157e-16 -2.220446049250313e-04 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 9.999614963788199e-01 -1.110223024625157e-16 -2.220446049250313e-04 PASS
foss-serial-min: [foss2023a-serial] 9.999614963788200e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-serial-min: [foss2023b-serial] 9.999614963788200e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-serial-min: [foss2022a-serial] 9.999614963788200e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-mpi-min: [foss2023a-mpi] 9.999614963788199e-01 -1.110223024625157e-16 -2.220446049250313e-04 PASS
foss-mpi-min: [foss2022a-mpi] 9.999614963788199e-01 -1.110223024625157e-16 -2.220446049250313e-04 PASS
valgrind: [foss2023a-serial] 9.999614963788191e-01 -8.881784197001252e-16 -1.776356839400250e-03 PASS
cuda-serial: [foss2022a-cuda-mpi] 9.999614963788204e-01 3.330669073875470e-16 6.661338147750939e-04 PASS
cuda-mpi-omp: [foss2022a-cuda-mpi] 9.999614963788193e-01 -7.771561172376096e-16 -1.554312234475219e-03 PASS