Match comparison for Hartree stress (31) (match type 28738)

Commits > Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a > Input 30-stress.02-gamma_point.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
0.000000000000000e+00 1.000000000000000e-15 -2.044891794032258e-20 2.190955165382960e-20 -1.739365841500000e-20 3.478731682500000e-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] -2.816116124000000e-20 -2.816116124000000e-20 -2.816116124000000e-05 PASS
foss_min_autotools: [foss2022a-serial] -2.816116124000000e-20 -2.816116124000000e-20 -2.816116124000000e-05 PASS
foss_cmake: [foss2022a-serial, foss-full] -2.816116124000000e-20 -2.816116124000000e-20 -2.816116124000000e-05 PASS
foss_min_autotools: [foss2023a-serial] -2.816116124000000e-20 -2.816116124000000e-20 -2.816116124000000e-05 PASS
foss_min_autotools: [foss2023b-serial] -2.816116124000000e-20 -2.816116124000000e-20 -2.816116124000000e-05 PASS
foss_opt_autotools: [foss2023a-serial] -2.816116124000000e-20 -2.816116124000000e-20 -2.816116124000000e-05 PASS
foss_autotools: [foss2022a-serial] -2.816116124000000e-20 -2.816116124000000e-20 -2.816116124000000e-05 PASS
foss_autotools: [foss2023b-serial] -2.816116124000000e-20 -2.816116124000000e-20 -2.816116124000000e-05 PASS
intel_autotools: [intel2023a-serial] 1.739365841000000e-20 1.739365841000000e-20 1.739365841000000e-05 PASS
foss_autotools: [foss2023a-serial] -2.816116124000000e-20 -2.816116124000000e-20 -2.816116124000000e-05 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 3.036987977000000e-21 3.036987977000000e-21 3.036987977000000e-06 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 3.036987977000000e-21 3.036987977000000e-21 3.036987977000000e-06 PASS
foss_mpi_min_autotools: [foss2022a-mpi] 3.036987977000000e-21 3.036987977000000e-21 3.036987977000000e-06 PASS
foss_mpi_min_autotools: [foss2023a-mpi] 3.036987977000000e-21 3.036987977000000e-21 3.036987977000000e-06 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -5.218097524000000e-20 -5.218097524000000e-20 -5.218097523999999e-05 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -5.218097524000000e-20 -5.218097524000000e-20 -5.218097523999999e-05 PASS
foss_debug_autotools: [foss2023a-serial] -2.816116124000000e-20 -2.816116124000000e-20 -2.816116124000000e-05 PASS
foss_omp_autotools: [foss2023a-serial] -8.558784299000000e-21 -8.558784299000000e-21 -8.558784298999999e-06 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -5.218097524000000e-20 -5.218097524000000e-20 -5.218097523999999e-05 PASS
intel_omp_autotools: [intel2022a-serial] -3.589167609000000e-20 -3.589167609000000e-20 -3.589167609000000e-05 PASS
intel_omp_autotools: [intel2023a-serial] 1.214795191000000e-20 1.214795191000000e-20 1.214795191000000e-05 PASS
foss_mpi_autotools: [foss2022a-mpi] -5.218097524000000e-20 -5.218097524000000e-20 -5.218097523999999e-05 PASS
foss_ppc_autotools: [foss2022a-serial] -3.423513720000000e-20 -3.423513720000000e-20 -3.423513720000000e-05 PASS
foss_mpi_autotools: [foss2023a-mpi] -5.218097524000000e-20 -5.218097524000000e-20 -5.218097523999999e-05 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -5.218097524000000e-20 -5.218097524000000e-20 -5.218097523999999e-05 PASS
intel_mpi_autotools: [intel2023a-mpi] 1.270013154000000e-20 1.270013154000000e-20 1.270013154000000e-05 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -3.313077793000000e-21 -3.313077793000000e-21 -3.313077793000000e-06 PASS
foss_valgrind_autotools: [foss2023a-serial] -1.055898181000000e-21 -1.055898181000000e-21 -1.055898181000000e-06 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 8.558784299000000e-21 8.558784299000000e-21 8.558784298999999e-06 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -1.608224374000000e-21 -1.608224374000000e-21 -1.608224374000000e-06 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -1.750467244000000e-20 -1.750467244000000e-20 -1.750467244000000e-05 PASS