Match comparison for Force 2 (z) (match type 29872)

Commits > Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e > Input 12-boron_nitride.02-gs_gamma.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
0.000000000000000e+00 1.000000000000000e-12 -5.537561866141935e-14 9.087990253071003e-14 -1.155486050000000e-14 1.498521805000000e-13 PASS
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Detailed information

Reference: 0.0, precision: 0.000000000001
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] -1.517738620000000e-13 -1.517738620000000e-13 -1.517738620000000e-01 PASS
foss_min_autotools: [foss2023a-serial] -1.517738620000000e-13 -1.517738620000000e-13 -1.517738620000000e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -1.517738620000000e-13 -1.517738620000000e-13 -1.517738620000000e-01 PASS
foss_min_autotools: [foss2022a-serial] -1.517738620000000e-13 -1.517738620000000e-13 -1.517738620000000e-01 PASS
foss_min_autotools: [foss2023b-serial] -1.517738620000000e-13 -1.517738620000000e-13 -1.517738620000000e-01 PASS
foss_autotools: [foss2022a-serial] -1.517738620000000e-13 -1.517738620000000e-13 -1.517738620000000e-01 PASS
foss_autotools: [foss2023b-serial] -1.517738620000000e-13 -1.517738620000000e-13 -1.517738620000000e-01 PASS
intel_autotools: [intel2023a-serial] -6.513298770000000e-14 -6.513298770000000e-14 -6.513298770000001e-02 PASS
foss_autotools: [foss2023a-serial] -1.517738620000000e-13 -1.517738620000000e-13 -1.517738620000000e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -1.986084880000000e-14 -1.986084880000000e-14 -1.986084880000000e-02 PASS
foss_opt_autotools: [foss2023a-serial] -1.517738620000000e-13 -1.517738620000000e-13 -1.517738620000000e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -1.986084880000000e-14 -1.986084880000000e-14 -1.986084880000000e-02 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -1.986084880000000e-14 -1.986084880000000e-14 -1.986084880000000e-02 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 2.545818630000000e-14 2.545818630000000e-14 2.545818630000000e-02 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 2.545818630000000e-14 2.545818630000000e-14 2.545818630000000e-02 PASS
foss_omp_autotools: [foss2023a-serial] -8.506439430000000e-14 -8.506439430000000e-14 -8.506439430000000e-02 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 2.545818630000000e-14 2.545818630000000e-14 2.545818630000000e-02 PASS
foss_mpi_autotools: [foss2023a-mpi] 2.545818630000000e-14 2.545818630000000e-14 2.545818630000000e-02 PASS
foss_mpi_autotools: [foss2022a-mpi] 2.545818630000000e-14 2.545818630000000e-14 2.545818630000000e-02 PASS
intel_omp_autotools: [intel2023a-serial] -3.656925970000000e-15 -3.656925970000000e-15 -3.656925970000000e-03 PASS
intel_omp_autotools: [intel2022a-serial] 6.535475360000000e-14 6.535475360000000e-14 6.535475360000000e-02 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -1.986084880000000e-14 -1.986084880000000e-14 -1.986084880000000e-02 PASS
foss_debug_autotools: [foss2023a-serial] -1.517738620000000e-13 -1.517738620000000e-13 -1.517738620000000e-01 PASS
foss_ppc_autotools: [foss2022a-serial] -1.439355900000000e-13 -1.439355900000000e-13 -1.439355900000000e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -1.614070410000000e-13 -1.614070410000000e-13 -1.614070410000000e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 2.545818630000000e-14 2.545818630000000e-14 2.545818630000000e-02 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 1.382973200000000e-13 1.382973200000000e-13 1.382973200000000e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 1.347113340000000e-13 1.347113340000000e-13 1.347113340000000e-01 PASS
foss_valgrind_autotools: [foss2023a-serial] -1.201386700000000e-13 -1.201386700000000e-13 -1.201386700000000e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 9.245910660000000e-16 9.245910660000000e-16 9.245910660000001e-04 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -3.216367080000000e-14 -3.216367080000000e-14 -3.216367080000000e-02 PASS