Match comparison for Hubbard energy (match type 30888)

Commits > Commit 70b0ad3565a7ed52254e6fb5a8a40b027abeb4a7 > Input 01-nio.01-U5-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.301135500000000e-01 5.000000000000000e-08 1.301135408823529e-01 1.852941176485257e-08 1.301135500000000e-01 2.999999999808711e-08 PASS
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Detailed information

Reference: 0.13011355, precision: 0.00000005
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] 1.301135600000000e-01 9.999999994736442e-09 1.999999998947288e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] 1.301135300000000e-01 -1.999999998947288e-08 -3.999999997894577e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] 1.301135700000000e-01 2.000000001722846e-08 4.000000003445692e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] 1.301135200000000e-01 -2.999999998420932e-08 -5.999999996841865e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] 1.301135800000000e-01 3.000000001196490e-08 6.000000002392980e-01 PASS
foss_min_autotools: [foss2022a-serial] 1.301135800000000e-01 3.000000001196490e-08 6.000000002392980e-01 PASS
foss_min_autotools: [foss2023a-serial] 1.301135300000000e-01 -1.999999998947288e-08 -3.999999997894577e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] 1.301135800000000e-01 3.000000001196490e-08 6.000000002392980e-01 PASS
foss_min_autotools: [foss2023b-serial] 1.301135300000000e-01 -1.999999998947288e-08 -3.999999997894577e-01 PASS
foss_autotools: [foss2022a-serial] 1.301135800000000e-01 3.000000001196490e-08 6.000000002392980e-01 PASS
foss_opt_autotools: [foss2023a-serial] 1.301135300000000e-01 -1.999999998947288e-08 -3.999999997894577e-01 PASS
foss_autotools: [foss2023a-serial] 1.301135300000000e-01 -1.999999998947288e-08 -3.999999997894577e-01 PASS
foss_autotools: [foss2023b-serial] 1.301135300000000e-01 -1.999999998947288e-08 -3.999999997894577e-01 PASS
intel_autotools: [intel2023a-serial] 1.301135400000000e-01 -9.999999994736442e-09 -1.999999998947288e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 1.301135300000000e-01 -1.999999998947288e-08 -3.999999997894577e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] 1.301135300000000e-01 -1.999999998947288e-08 -3.999999997894577e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] 1.301135300000000e-01 -1.999999998947288e-08 -3.999999997894577e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 1.301135300000000e-01 -1.999999998947288e-08 -3.999999997894577e-01 PASS
foss_omp_autotools: [foss2023a-serial] 1.301135400000000e-01 -9.999999994736442e-09 -1.999999998947288e-01 PASS
intel_omp_autotools: [intel2022a-serial] 1.301135400000000e-01 -9.999999994736442e-09 -1.999999998947288e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 1.301135300000000e-01 -1.999999998947288e-08 -3.999999997894577e-01 PASS
intel_omp_autotools: [intel2023a-serial] 1.301135400000000e-01 -9.999999994736442e-09 -1.999999998947288e-01 PASS
foss_debug_autotools: [foss2023a-serial] 1.301135300000000e-01 -1.999999998947288e-08 -3.999999997894577e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] 1.301135300000000e-01 -1.999999998947288e-08 -3.999999997894577e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] 1.301135300000000e-01 -1.999999998947288e-08 -3.999999997894577e-01 PASS
foss_ppc_autotools: [foss2022a-serial] 1.301135800000000e-01 3.000000001196490e-08 6.000000002392980e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 1.301135300000000e-01 -1.999999998947288e-08 -3.999999997894577e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 1.301135300000000e-01 -1.999999998947288e-08 -3.999999997894577e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 1.301135300000000e-01 -1.999999998947288e-08 -3.999999997894577e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] 1.301135400000000e-01 -9.999999994736442e-09 -1.999999998947288e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 1.301135300000000e-01 -1.999999998947288e-08 -3.999999997894577e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 1.301135300000000e-01 -1.999999998947288e-08 -3.999999997894577e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 1.301135300000000e-01 -1.999999998947288e-08 -3.999999997894577e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 1.301135400000000e-01 -9.999999994736442e-09 -1.999999998947288e-01 PASS