Match comparison for Ion-ion stress (21) (match type 28753)

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

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
0.000000000000000e+00 1.000000000000000e-15 -4.888435434703704e-19 6.928256645457086e-20 -4.261309377000000e-19 1.233567462000000e-19 PASS

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Detailed information

Reference: 0.0, precision: 0.000000000000001
Run Value Difference Relative difference Status
GCI_foss-cmake: [foss2022a-mpi, foss-min-mpi] -4.559479503000000e-19 -4.559479503000000e-19 -4.559479502999999e-04 PASS
GCI_foss_mpi_opt_autotools: [foss2023a-mpi] -4.559479503000000e-19 -4.559479503000000e-19 -4.559479502999999e-04 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-full-mpi] -4.559479503000000e-19 -4.559479503000000e-19 -4.559479502999999e-04 PASS
GCI_foss_opt_autotools: [foss2023a-serial] -5.494876839000000e-19 -5.494876839000000e-19 -5.494876839000000e-04 PASS
GCI_foss-cmake: [foss2022a-serial, foss-min] -5.494876839000000e-19 -5.494876839000000e-19 -5.494876839000000e-04 PASS
GCI_foss-cmake: [foss2022a-serial, foss-full] -5.494876839000000e-19 -5.494876839000000e-19 -5.494876839000000e-04 PASS
GCI_intel_autotools: [intel2023a-serial] -4.523568807000000e-19 -4.523568807000000e-19 -4.523568807000000e-04 PASS
GCI_foss_omp_autotools: [foss2023a-serial] -5.494876839000000e-19 -5.494876839000000e-19 -5.494876839000000e-04 PASS
GCI_intel_mpi_autotools: [intel2023a-mpi] -3.027741915000000e-19 -3.027741915000000e-19 -3.027741915000000e-04 PASS
GCI_intel_omp_autotools: [intel2022a-serial] -4.523568807000000e-19 -4.523568807000000e-19 -4.523568807000000e-04 PASS
GCI_intel_omp_autotools: [intel2023a-serial] -4.523568807000000e-19 -4.523568807000000e-19 -4.523568807000000e-04 PASS
GCI_foss_ppc_autotools: [foss2022a-serial] -5.387728891000000e-19 -5.387728891000000e-19 -5.387728891000000e-04 PASS
GCI_foss_min_autotools: [foss2023a-serial] -5.494876839000000e-19 -5.494876839000000e-19 -5.494876839000000e-04 PASS
GCI_foss_min_autotools: [foss2022a-serial] -5.494876839000000e-19 -5.494876839000000e-19 -5.494876839000000e-04 PASS
GCI_foss_autotools: [foss2022a-serial] -5.494876839000000e-19 -5.494876839000000e-19 -5.494876839000000e-04 PASS
GCI_foss_autotools: [foss2023a-serial] -5.494876839000000e-19 -5.494876839000000e-19 -5.494876839000000e-04 PASS
GCI_foss_min_autotools: [foss2023b-serial] -5.494876839000000e-19 -5.494876839000000e-19 -5.494876839000000e-04 PASS
GCI_foss_autotools: [foss2023b-serial] -5.494876839000000e-19 -5.494876839000000e-19 -5.494876839000000e-04 PASS
GCI_foss_debug_autotools: [foss2023a-serial] -5.494876839000000e-19 -5.494876839000000e-19 -5.494876839000000e-04 PASS
GCI_foss_mpi_min_autotools: [foss2022a-mpi] -4.559479503000000e-19 -4.559479503000000e-19 -4.559479502999999e-04 PASS
GCI_foss_mpi_min_autotools: [foss2023a-mpi] -4.559479503000000e-19 -4.559479503000000e-19 -4.559479502999999e-04 PASS
GCI_foss_mpi_autotools: [foss2022a-mpi] -4.559479503000000e-19 -4.559479503000000e-19 -4.559479502999999e-04 PASS
GCI_foss_mpi_autotools: [foss2023a-mpi] -4.559479503000000e-19 -4.559479503000000e-19 -4.559479502999999e-04 PASS
GCI_foss_mpi_omp_autotools: [foss2023a-mpi] -4.559479503000000e-19 -4.559479503000000e-19 -4.559479502999999e-04 PASS
GCI_foss_mpi_debug_autotools: [foss2023a-mpi] -4.559479503000000e-19 -4.559479503000000e-19 -4.559479502999999e-04 PASS
GCI_intel_mpi_omp_autotools: [intel2022a-mpi] -3.027741915000000e-19 -3.027741915000000e-19 -3.027741915000000e-04 PASS
GCI_foss_valgrind_autotools: [foss2023a-serial] -5.494876839000000e-19 -5.494876839000000e-19 -5.494876839000000e-04 PASS