Match comparison for Stress (32) (match type 28766)

Commits > Commit 3c86545dbb6a164adc7b03c9886fea0d0acfc59e > Input 30-stress.02-gamma_point.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
2.394370517000000e-15 2.640000000000000e-15 1.770079602380778e-16 9.047619260666922e-16 2.394370516839000e-15 2.396032396161000e-15 PASS

Checks for this match

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Detailed information

Reference: 0.000000000000002394370517, precision: 0.00000000000000264
Run Value Difference Relative difference Status
GCI_foss-cmake: [foss2022a-mpi, foss-min-mpi] 5.172131924000000e-19 -2.393853303807600e-15 -9.067626150786363e-01 PASS
GCI_foss_mpi_opt_autotools: [foss2023a-mpi] 7.210211780000000e-19 -2.393649495822000e-15 -9.066854150840910e-01 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-full-mpi] 7.210211780000000e-19 -2.393649495822000e-15 -9.066854150840910e-01 PASS
GCI_foss_opt_autotools: [foss2023a-serial] -1.661879322000000e-18 -2.396032396322000e-15 -9.075880289098485e-01 PASS
GCI_foss-cmake: [foss2022a-serial, foss-min] -1.661879322000000e-18 -2.396032396322000e-15 -9.075880289098485e-01 PASS
GCI_foss-cmake: [foss2022a-serial, foss-full] -1.661879322000000e-18 -2.396032396322000e-15 -9.075880289098485e-01 PASS
GCI_intel_autotools: [intel2023a-serial] -9.922974008000000e-19 -2.395362814400800e-15 -9.073343993942424e-01 PASS
GCI_foss_omp_autotools: [foss2023a-serial] 2.249211427000000e-18 -2.392121305573000e-15 -9.061065551412880e-01 PASS
GCI_intel_mpi_autotools: [intel2023a-mpi] -8.323778959000000e-19 -2.395202894895900e-15 -9.072738238242046e-01 PASS
GCI_intel_omp_autotools: [intel2022a-serial] -1.366387705000000e-18 -2.395736904705000e-15 -9.074761002670454e-01 PASS
GCI_intel_omp_autotools: [intel2023a-serial] 1.056638408000000e-19 -2.394264853159200e-15 -9.069185049845455e-01 PASS
GCI_foss_ppc_autotools: [foss2022a-serial] 8.720645594999999e-19 -2.393498452440500e-15 -9.066282016820076e-01 PASS
GCI_foss_min_autotools: [foss2023a-serial] -1.661879322000000e-18 -2.396032396322000e-15 -9.075880289098485e-01 PASS
GCI_foss_min_autotools: [foss2022a-serial] -1.661879322000000e-18 -2.396032396322000e-15 -9.075880289098485e-01 PASS
GCI_foss_autotools: [foss2022a-serial] -1.661879322000000e-18 -2.396032396322000e-15 -9.075880289098485e-01 PASS
GCI_foss_autotools: [foss2023a-serial] -1.661879322000000e-18 -2.396032396322000e-15 -9.075880289098485e-01 PASS
GCI_foss_min_autotools: [foss2023b-serial] -1.661879322000000e-18 -2.396032396322000e-15 -9.075880289098485e-01 PASS
GCI_foss_autotools: [foss2023b-serial] -1.661879322000000e-18 -2.396032396322000e-15 -9.075880289098485e-01 PASS
GCI_foss_debug_autotools: [foss2023a-serial] -1.661879322000000e-18 -2.396032396322000e-15 -9.075880289098485e-01 PASS
GCI_foss_mpi_min_autotools: [foss2022a-mpi] 5.172131924000000e-19 -2.393853303807600e-15 -9.067626150786363e-01 PASS
GCI_foss_mpi_min_autotools: [foss2023a-mpi] 5.172131924000000e-19 -2.393853303807600e-15 -9.067626150786363e-01 PASS
GCI_foss_mpi_autotools: [foss2022a-mpi] 7.210211780000000e-19 -2.393649495822000e-15 -9.066854150840910e-01 PASS
GCI_foss_mpi_autotools: [foss2023a-mpi] 7.210211780000000e-19 -2.393649495822000e-15 -9.066854150840910e-01 PASS
GCI_foss_mpi_omp_autotools: [foss2023a-mpi] 4.790402913000000e-15 2.396032396000000e-15 9.075880287878789e-01 PASS
GCI_foss_mpi_debug_autotools: [foss2023a-mpi] 7.210211780000000e-19 -2.393649495822000e-15 -9.066854150840910e-01 PASS
GCI_intel_mpi_omp_autotools: [intel2022a-mpi] 5.935330690000000e-19 -2.393776983931000e-15 -9.067337060344698e-01 PASS
GCI_foss_valgrind_autotools: [foss2023a-serial] -3.553487137000000e-19 -2.394725865713700e-15 -9.070931309521590e-01 PASS