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

Commits > Commit 693a0d35b3d26ba3cd9b2465c2841d04084addbc > Input 30-stress.02-gamma_point.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
0.000000000000000e+00 1.000000000000000e-15 -4.707330290500000e-19 6.159330288412945e-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
intel-serial: [intel2023a-serial] -4.523568807000000e-19 -4.523568807000000e-19 -4.523568807000000e-04 PASS
foss-serial: [foss2023a-serial] -5.494876839000000e-19 -5.494876839000000e-19 -5.494876839000000e-04 PASS
foss-serial-debug: [foss2023a-serial] -5.494876839000000e-19 -5.494876839000000e-19 -5.494876839000000e-04 PASS
intel-min-parallel: [intel2022a-mpi] -4.523568807000000e-19 -4.523568807000000e-19 -4.523568807000000e-04 PASS
ppc: [foss2023a-serial] -5.387728891000000e-19 -5.387728891000000e-19 -5.387728891000000e-04 PASS
autotools_foss_mpi_omp: [foss2023a-mpi] -4.559479503000000e-19 -4.559479503000000e-19 -4.559479502999999e-04 PASS
foss-parallel-debug: [foss2023a-mpi] -4.559479503000000e-19 -4.559479503000000e-19 -4.559479502999999e-04 PASS
intel-parallel: [intel2023a-mpi] -4.523568807000000e-19 -4.523568807000000e-19 -4.523568807000000e-04 PASS
foss-parallel: [foss2023a-mpi] -4.559479503000000e-19 -4.559479503000000e-19 -4.559479502999999e-04 PASS
foss-min-parallel: [foss2023b-mpi] -4.559479503000000e-19 -4.559479503000000e-19 -4.559479502999999e-04 PASS
autotools_intel_mpi_omp: [intel2023a-mpi] -3.027741915000000e-19 -3.027741915000000e-19 -3.027741915000000e-04 PASS
address-sanitizer: [foss2023a-serial, ci-foss-full] -5.494876839000000e-19 -5.494876839000000e-19 -5.494876839000000e-04 PASS
intel-serial-debug: [intel2023a-serial] -4.384790928000000e-19 -4.384790928000000e-19 -4.384790927999999e-04 PASS
intel-parallel-debug: [intel2023a-mpi] -4.384790928000000e-19 -4.384790928000000e-19 -4.384790927999999e-04 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-cuda] -5.387728891000000e-19 -5.387728891000000e-19 -5.387728891000000e-04 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-mpi-omp-cuda] -4.451248145000000e-19 -4.451248145000000e-19 -4.451248145000000e-04 PASS