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

Commits > Commit 3c86545dbb6a164adc7b03c9886fea0d0acfc59e > 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 1.199368253930666e-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
GCI_foss-cmake: [foss2022a-mpi, foss-min-mpi] 9.999614963788199e-01 -1.110223024625157e-16 -2.220446049250313e-04 PASS
GCI_foss_mpi_opt_autotools: [foss2023a-mpi] 9.999614963788199e-01 -1.110223024625157e-16 -2.220446049250313e-04 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-full-mpi] 9.999614963788199e-01 -1.110223024625157e-16 -2.220446049250313e-04 PASS
GCI_foss_opt_autotools: [foss2023a-serial] 9.999614963788200e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss-cmake: [foss2022a-serial, foss-min] 9.999614963788200e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss-cmake: [foss2022a-serial, foss-full] 9.999614963788200e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_intel_autotools: [intel2023a-serial] 9.999614963788191e-01 -8.881784197001252e-16 -1.776356839400250e-03 PASS
GCI_foss_omp_autotools: [foss2023a-serial] 9.999614963788200e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_intel_mpi_autotools: [intel2023a-mpi] 9.999614963788203e-01 2.220446049250313e-16 4.440892098500626e-04 PASS
GCI_intel_omp_autotools: [intel2022a-serial] 9.999614963788200e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_intel_omp_autotools: [intel2023a-serial] 9.999614963788200e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_ppc_autotools: [foss2022a-serial] 9.999614963788261e-01 6.106226635438361e-15 1.221245327087672e-02 PASS
GCI_foss_min_autotools: [foss2023a-serial] 9.999614963788200e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_min_autotools: [foss2022a-serial] 9.999614963788200e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_autotools: [foss2022a-serial] 9.999614963788200e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_autotools: [foss2023a-serial] 9.999614963788200e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_min_autotools: [foss2023b-serial] 9.999614963788200e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_autotools: [foss2023b-serial] 9.999614963788200e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_debug_autotools: [foss2023a-serial] 9.999614963788200e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_mpi_min_autotools: [foss2022a-mpi] 9.999614963788199e-01 -1.110223024625157e-16 -2.220446049250313e-04 PASS
GCI_foss_mpi_min_autotools: [foss2023a-mpi] 9.999614963788199e-01 -1.110223024625157e-16 -2.220446049250313e-04 PASS
GCI_foss_mpi_autotools: [foss2023a-mpi] 9.999614963788199e-01 -1.110223024625157e-16 -2.220446049250313e-04 PASS
GCI_foss_mpi_autotools: [foss2022a-mpi] 9.999614963788199e-01 -1.110223024625157e-16 -2.220446049250313e-04 PASS
GCI_foss_mpi_omp_autotools: [foss2023a-mpi] 9.999614963788199e-01 -1.110223024625157e-16 -2.220446049250313e-04 PASS
GCI_foss_mpi_debug_autotools: [foss2023a-mpi] 9.999614963788199e-01 -1.110223024625157e-16 -2.220446049250313e-04 PASS
GCI_intel_mpi_omp_autotools: [intel2022a-mpi] 9.999614963788199e-01 -1.110223024625157e-16 -2.220446049250313e-04 PASS
GCI_foss_valgrind_autotools: [foss2023a-serial] 9.999614963788191e-01 -8.881784197001252e-16 -1.776356839400250e-03 PASS