Match comparison for Ion-ion stress (13) (match type 28752)

Commits > Commit eff5280d65f29f89ecacf7a6e9c2d06020a47460 > Input 30-stress.02-gamma_point.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
0.000000000000000e+00 1.000000000000000e-15 8.724929337787879e-20 2.690684447579261e-20 1.081820885200000e-19 4.843519678000000e-20 PASS
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Detailed information

Reference: 0.0, precision: 0.000000000000001
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] 1.030767272000000e-19 1.030767272000000e-19 1.030767272000000e-04 PASS
foss_min_autotools: [foss2022a-serial] 1.030767272000000e-19 1.030767272000000e-19 1.030767272000000e-04 PASS
foss_cmake: [foss2022a-serial, foss-full] 1.030767272000000e-19 1.030767272000000e-19 1.030767272000000e-04 PASS
foss_min_autotools: [foss2023b-serial] 1.030767272000000e-19 1.030767272000000e-19 1.030767272000000e-04 PASS
foss_min_autotools: [foss2023a-serial] 1.030767272000000e-19 1.030767272000000e-19 1.030767272000000e-04 PASS
foss_autotools: [foss2023a-serial] 1.030767272000000e-19 1.030767272000000e-19 1.030767272000000e-04 PASS
foss_autotools: [foss2022a-serial] 1.030767272000000e-19 1.030767272000000e-19 1.030767272000000e-04 PASS
foss_autotools: [foss2023b-serial] 1.030767272000000e-19 1.030767272000000e-19 1.030767272000000e-04 PASS
foss_opt_autotools: [foss2023a-serial] 1.030767272000000e-19 1.030767272000000e-19 1.030767272000000e-04 PASS
intel_autotools: [intel2023a-serial] 8.918692209000000e-20 8.918692209000000e-20 8.918692209000000e-05 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 5.974689174000000e-20 5.974689174000000e-20 5.974689173999999e-05 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 5.974689174000000e-20 5.974689174000000e-20 5.974689173999999e-05 PASS
foss_mpi_min_autotools: [foss2023a-mpi] 5.974689174000000e-20 5.974689174000000e-20 5.974689173999999e-05 PASS
foss_mpi_min_autotools: [foss2022a-mpi] 5.974689174000000e-20 5.974689174000000e-20 5.974689173999999e-05 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 5.974689174000000e-20 5.974689174000000e-20 5.974689173999999e-05 PASS
foss_omp_autotools: [foss2023a-serial] 1.030767272000000e-19 1.030767272000000e-19 1.030767272000000e-04 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 5.974689174000000e-20 5.974689174000000e-20 5.974689173999999e-05 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 5.974689174000000e-20 5.974689174000000e-20 5.974689173999999e-05 PASS
intel_omp_autotools: [intel2022a-serial] 8.918692209000000e-20 8.918692209000000e-20 8.918692209000000e-05 PASS
foss_mpi_autotools: [foss2023a-mpi] 5.974689174000000e-20 5.974689174000000e-20 5.974689173999999e-05 PASS
intel_omp_autotools: [intel2023a-serial] 8.918692209000000e-20 8.918692209000000e-20 8.918692209000000e-05 PASS
foss_debug_autotools: [foss2023a-serial] 1.030767272000000e-19 1.030767272000000e-19 1.030767272000000e-04 PASS
foss_ppc_autotools: [foss2022a-serial] 1.094548984000000e-19 1.094548984000000e-19 1.094548984000000e-04 PASS
foss_mpi_autotools: [foss2022a-mpi] 5.974689174000000e-20 5.974689174000000e-20 5.974689173999999e-05 PASS
intel_mpi_autotools: [intel2023a-mpi] 1.566172853000000e-19 1.566172853000000e-19 1.566172853000000e-04 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 5.974689174000000e-20 5.974689174000000e-20 5.974689173999999e-05 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 1.566172853000000e-19 1.566172853000000e-19 1.566172853000000e-04 PASS
foss_valgrind_autotools: [foss2023a-serial] 1.027344596000000e-19 1.027344596000000e-19 1.027344596000000e-04 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 5.974689174000000e-20 5.974689174000000e-20 5.974689173999999e-05 PASS
foss_cmake_ceph: [foss2022a-mpi, foss-min-mpi] 5.974689174000000e-20 5.974689174000000e-20 5.974689173999999e-05 PASS
foss_cmake_ceph: [foss2023a-mpi, foss-min-mpi] 5.974689174000000e-20 5.974689174000000e-20 5.974689173999999e-05 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 6.623349638000000e-20 6.623349638000000e-20 6.623349638000000e-05 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 1.094548984000000e-19 1.094548984000000e-19 1.094548984000000e-04 PASS