Match comparison for Total energy (match type 30793)

Commits > Commit 94d58911903c32860449c62a795f2d74d19217f9 > Input 07-noncollinear.01-U5-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-9.550195915000000e+01 1.850000000000000e-06 -9.550195923088235e+01 1.610876222078837e-07 -9.550195911500001e+01 3.050000003668174e-07 PASS

Checks for this match

  • GPU builders have different values.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: -95.50195915, precision: 0.00000185
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] -9.550195922000000e+01 -6.999999868639861e-08 -3.783783712778303e-02 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] -9.550195913000000e+01 2.000000165480742e-08 1.081081170530131e-02 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -9.550195899000001e+01 1.599999990276046e-07 8.648648596086737e-02 PASS
foss_cmake: [foss2022a-serial, foss-min] -9.550195942000001e+01 -2.700000010236181e-07 -1.459459464992530e-01 PASS
foss_min_autotools: [foss2022a-serial] -9.550195942000001e+01 -2.700000010236181e-07 -1.459459464992530e-01 PASS
foss_min_autotools: [foss2023b-serial] -9.550195942000001e+01 -2.700000010236181e-07 -1.459459464992530e-01 PASS
foss_min_autotools: [foss2023a-serial] -9.550195942000001e+01 -2.700000010236181e-07 -1.459459464992530e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] -9.550195920000000e+01 -4.999999703159119e-08 -2.702702542248172e-02 PASS
foss_cmake: [foss2022a-serial, foss-full] -9.550195942000001e+01 -2.700000010236181e-07 -1.459459464992530e-01 PASS
foss_autotools: [foss2022a-serial] -9.550195942000001e+01 -2.700000010236181e-07 -1.459459464992530e-01 PASS
foss_opt_autotools: [foss2023a-serial] -9.550195942000001e+01 -2.700000010236181e-07 -1.459459464992530e-01 PASS
foss_autotools: [foss2023a-serial] -9.550195942000001e+01 -2.700000010236181e-07 -1.459459464992530e-01 PASS
foss_autotools: [foss2023b-serial] -9.550195942000001e+01 -2.700000010236181e-07 -1.459459464992530e-01 PASS
intel_autotools: [intel2023a-serial] -9.550195915000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -9.550195924000001e+01 -9.000000034120603e-08 -4.864864883308434e-02 PASS
foss_omp_autotools: [foss2023a-serial] -9.550195915000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -9.550195924000001e+01 -9.000000034120603e-08 -4.864864883308434e-02 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -9.550195924000001e+01 -9.000000034120603e-08 -4.864864883308434e-02 PASS
foss_debug_autotools: [foss2023a-serial] -9.550195942000001e+01 -2.700000010236181e-07 -1.459459464992530e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -9.550195924000001e+01 -9.000000034120603e-08 -4.864864883308434e-02 PASS
intel_omp_autotools: [intel2023a-serial] -9.550195924000001e+01 -9.000000034120603e-08 -4.864864883308434e-02 PASS
intel_omp_autotools: [intel2022a-serial] -9.550195909999999e+01 5.000001124244591e-08 2.702703310402482e-02 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -9.550195924000001e+01 -9.000000034120603e-08 -4.864864883308434e-02 PASS
foss_mpi_autotools: [foss2022a-mpi] -9.550195924000001e+01 -9.000000034120603e-08 -4.864864883308434e-02 PASS
foss_mpi_autotools: [foss2023a-mpi] -9.550195924000001e+01 -9.000000034120603e-08 -4.864864883308434e-02 PASS
foss_ppc_autotools: [foss2022a-serial] -9.550195918000000e+01 -2.999999537678377e-08 -1.621621371718042e-02 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -9.550195881000000e+01 3.399999997100167e-07 1.837837836270360e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -9.550195924000001e+01 -9.000000034120603e-08 -4.864864883308434e-02 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -9.550195924000001e+01 -9.000000034120603e-08 -4.864864883308434e-02 PASS
intel_mpi_autotools: [intel2023a-mpi] -9.550195918000000e+01 -2.999999537678377e-08 -1.621621371718042e-02 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -9.550195924000001e+01 -9.000000034120603e-08 -4.864864883308434e-02 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -9.550195902999999e+01 1.200000099288445e-07 6.486487023180784e-02 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -9.550195905000000e+01 1.000000082740371e-07 5.405405852650653e-02 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -9.550195882000000e+01 3.300000059880404e-07 1.783783816151570e-01 PASS