Match comparison for Ion-ion stress (31) (match type 28756)

Commits > Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e > Input 30-stress.02-gamma_point.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
0.000000000000000e+00 1.000000000000000e-15 8.902287862387097e-20 2.680974572331944e-20 1.081804140800000e-19 4.843521002000000e-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: [foss2023a-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: [foss2022a-serial] 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_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
intel_autotools: [intel2023a-serial] 8.918689560000000e-20 8.918689560000000e-20 8.918689559999999e-05 PASS
foss_autotools: [foss2023a-serial] 1.030767272000000e-19 1.030767272000000e-19 1.030767272000000e-04 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 5.974520406000000e-20 5.974520406000000e-20 5.974520406000000e-05 PASS
foss_opt_autotools: [foss2023a-serial] 1.030767272000000e-19 1.030767272000000e-19 1.030767272000000e-04 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 5.974520406000000e-20 5.974520406000000e-20 5.974520406000000e-05 PASS
foss_mpi_min_autotools: [foss2023a-mpi] 5.974520406000000e-20 5.974520406000000e-20 5.974520406000000e-05 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 5.974520406000000e-20 5.974520406000000e-20 5.974520406000000e-05 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 5.974520406000000e-20 5.974520406000000e-20 5.974520406000000e-05 PASS
foss_omp_autotools: [foss2023a-serial] 1.030767272000000e-19 1.030767272000000e-19 1.030767272000000e-04 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 5.974520406000000e-20 5.974520406000000e-20 5.974520406000000e-05 PASS
foss_mpi_autotools: [foss2023a-mpi] 5.974520406000000e-20 5.974520406000000e-20 5.974520406000000e-05 PASS
foss_mpi_autotools: [foss2022a-mpi] 5.974520406000000e-20 5.974520406000000e-20 5.974520406000000e-05 PASS
intel_omp_autotools: [intel2023a-serial] 8.918689560000000e-20 8.918689560000000e-20 8.918689559999999e-05 PASS
intel_omp_autotools: [intel2022a-serial] 8.918689560000000e-20 8.918689560000000e-20 8.918689559999999e-05 PASS
foss_mpi_min_autotools: [foss2022a-mpi] 5.974520406000000e-20 5.974520406000000e-20 5.974520406000000e-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
intel_mpi_autotools: [intel2023a-mpi] 1.566156241000000e-19 1.566156241000000e-19 1.566156241000000e-04 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 5.974520406000000e-20 5.974520406000000e-20 5.974520406000000e-05 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 5.974520406000000e-20 5.974520406000000e-20 5.974520406000000e-05 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 6.623180208000000e-20 6.623180208000000e-20 6.623180207999999e-05 PASS
foss_valgrind_autotools: [foss2023a-serial] 1.027344596000000e-19 1.027344596000000e-19 1.027344596000000e-04 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 1.566156241000000e-19 1.566156241000000e-19 1.566156241000000e-04 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 1.094548984000000e-19 1.094548984000000e-19 1.094548984000000e-04 PASS