Match comparison for Hartree stress (21) (match type 28735)

Commits > Commit 3c86545dbb6a164adc7b03c9886fea0d0acfc59e > Input 30-stress.02-gamma_point.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
0.000000000000000e+00 1.000000000000000e-15 6.631268360766666e-20 7.064647287295368e-20 1.355600997100000e-19 2.037542842900000e-19 PASS
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Detailed information

Reference: 0.0, precision: 0.000000000000001
Run Value Difference Relative difference Status
GCI_foss-cmake: [foss2022a-mpi, foss-min-mpi] 9.055745968000000e-20 9.055745968000000e-20 9.055745967999999e-05 PASS
GCI_foss_mpi_opt_autotools: [foss2023a-mpi] 8.696829207000000e-20 8.696829207000000e-20 8.696829206999999e-05 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-full-mpi] 8.696829207000000e-20 8.696829207000000e-20 8.696829206999999e-05 PASS
GCI_foss_opt_autotools: [foss2023a-serial] 6.708982531000000e-20 6.708982531000000e-20 6.708982531000000e-05 PASS
GCI_foss-cmake: [foss2022a-serial, foss-min] 6.708982531000000e-20 6.708982531000000e-20 6.708982531000000e-05 PASS
GCI_foss-cmake: [foss2022a-serial, foss-full] 6.708982531000000e-20 6.708982531000000e-20 6.708982531000000e-05 PASS
GCI_intel_autotools: [intel2023a-serial] -6.819418458000000e-20 -6.819418458000000e-20 -6.819418458000000e-05 PASS
GCI_foss_omp_autotools: [foss2023a-serial] -5.797886138000000e-21 -5.797886138000000e-21 -5.797886137999999e-06 PASS
GCI_intel_mpi_autotools: [intel2023a-mpi] 1.557146563000000e-19 1.557146563000000e-19 1.557146563000000e-04 PASS
GCI_intel_omp_autotools: [intel2022a-serial] -1.711756860000000e-20 -1.711756860000000e-20 -1.711756860000000e-05 PASS
GCI_intel_omp_autotools: [intel2023a-serial] -1.905019731000000e-20 -1.905019731000000e-20 -1.905019731000000e-05 PASS
GCI_foss_ppc_autotools: [foss2022a-serial] 7.454425035000000e-21 7.454425035000000e-21 7.454425035000000e-06 PASS
GCI_foss_min_autotools: [foss2023a-serial] 6.708982531000000e-20 6.708982531000000e-20 6.708982531000000e-05 PASS
GCI_foss_min_autotools: [foss2022a-serial] 6.708982531000000e-20 6.708982531000000e-20 6.708982531000000e-05 PASS
GCI_foss_autotools: [foss2022a-serial] 6.708982531000000e-20 6.708982531000000e-20 6.708982531000000e-05 PASS
GCI_foss_autotools: [foss2023a-serial] 6.708982531000000e-20 6.708982531000000e-20 6.708982531000000e-05 PASS
GCI_foss_min_autotools: [foss2023b-serial] 6.708982531000000e-20 6.708982531000000e-20 6.708982531000000e-05 PASS
GCI_foss_autotools: [foss2023b-serial] 6.708982531000000e-20 6.708982531000000e-20 6.708982531000000e-05 PASS
GCI_foss_debug_autotools: [foss2023a-serial] 6.708982531000000e-20 6.708982531000000e-20 6.708982531000000e-05 PASS
GCI_foss_mpi_min_autotools: [foss2022a-mpi] 9.055745968000000e-20 9.055745968000000e-20 9.055745967999999e-05 PASS
GCI_foss_mpi_min_autotools: [foss2023a-mpi] 9.055745968000000e-20 9.055745968000000e-20 9.055745967999999e-05 PASS
GCI_foss_mpi_autotools: [foss2022a-mpi] 8.696829207000000e-20 8.696829207000000e-20 8.696829206999999e-05 PASS
GCI_foss_mpi_autotools: [foss2023a-mpi] 8.696829207000000e-20 8.696829207000000e-20 8.696829206999999e-05 PASS
GCI_foss_mpi_omp_autotools: [foss2023a-mpi] 3.393143840000000e-19 3.393143840000000e-19 3.393143840000000e-04 PASS
GCI_foss_mpi_debug_autotools: [foss2023a-mpi] 8.696829207000000e-20 8.696829207000000e-20 8.696829206999999e-05 PASS
GCI_intel_mpi_omp_autotools: [intel2022a-mpi] 3.340686775000000e-20 3.340686775000000e-20 3.340686774999999e-05 PASS
GCI_foss_valgrind_autotools: [foss2023a-serial] -1.270013154000000e-20 -1.270013154000000e-20 -1.270013154000000e-05 PASS