Match comparison for Ion-ion stress (32) (match type 28804)

Commits > Commit 8ce473bc2e5cdca8ff24e2d00f27e291b995e815 > Input 30-stress.03-par_kpoints.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.722698484000000e-03 8.610000000000000e-12 1.722698484000000e-03 2.168404344971009e-19 1.722698484000000e-03 0.000000000000000e+00 PASS
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Detailed information

Reference: 0.0017226984840000002, precision: 0.00000000000861
Run Value Difference Relative difference Status
cuda-mpi-omp: [foss2022a-cuda-mpi] 1.722698484000000e-03 -2.168404344971009e-19 -2.518471945378640e-08 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 1.722698484000000e-03 -2.168404344971009e-19 -2.518471945378640e-08 PASS
foss-serial-min: [foss2022a-serial] 1.722698484000000e-03 -2.168404344971009e-19 -2.518471945378640e-08 PASS
foss-serial-min: [foss2023b-serial] 1.722698484000000e-03 -2.168404344971009e-19 -2.518471945378640e-08 PASS
foss-serial-min: [foss2023a-serial] 1.722698484000000e-03 -2.168404344971009e-19 -2.518471945378640e-08 PASS
foss-opt-full: [foss2023a-serial] 1.722698484000000e-03 -2.168404344971009e-19 -2.518471945378640e-08 PASS
foss-serial-full: [foss2023b-serial] 1.722698484000000e-03 -2.168404344971009e-19 -2.518471945378640e-08 PASS
foss-serial-full: [foss2023a-serial] 1.722698484000000e-03 -2.168404344971009e-19 -2.518471945378640e-08 PASS
intel_autotools: [intel2023a-serial] 1.722698484000000e-03 -2.168404344971009e-19 -2.518471945378640e-08 PASS
foss-ppc: [foss2022a-serial] 1.722698484000000e-03 -2.168404344971009e-19 -2.518471945378640e-08 PASS
foss-serial-debug: [foss2023a-serial] 1.722698484000000e-03 -2.168404344971009e-19 -2.518471945378640e-08 PASS
foss-mpi-opt-full: [foss2023a-mpi] 1.722698484000000e-03 -2.168404344971009e-19 -2.518471945378640e-08 PASS
intel_omp_autotools: [intel2023a-serial] 1.722698484000000e-03 -2.168404344971009e-19 -2.518471945378640e-08 PASS
foss-omp-full: [foss2023a-serial] 1.722698484000000e-03 -2.168404344971009e-19 -2.518471945378640e-08 PASS
intel_omp_autotools: [intel2022a-serial] 1.722698484000000e-03 -2.168404344971009e-19 -2.518471945378640e-08 PASS
foss-mpi-full: [foss2023a-mpi] 1.722698484000000e-03 -2.168404344971009e-19 -2.518471945378640e-08 PASS
intel_mpi_autotools: [intel2023a-mpi] 1.722698484000000e-03 -2.168404344971009e-19 -2.518471945378640e-08 PASS
foss-mpi-debug: [foss2023a-mpi] 1.722698484000000e-03 -2.168404344971009e-19 -2.518471945378640e-08 PASS
foss-mpi-min: [foss2022a-mpi] 1.722698484000000e-03 -2.168404344971009e-19 -2.518471945378640e-08 PASS
foss-mpi-min: [foss2023a-mpi] 1.722698484000000e-03 -2.168404344971009e-19 -2.518471945378640e-08 PASS
foss-mpi-omp-full: [foss2023a-mpi] 1.722698484000000e-03 -2.168404344971009e-19 -2.518471945378640e-08 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 1.722698484000000e-03 -2.168404344971009e-19 -2.518471945378640e-08 PASS