Match comparison for Hubbard energy (match type 30888)

Commits > Commit f484e314acc228329e17ffb1f42ae4a074ecf8ad > Input 01-nio.01-U5-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.301135500000000e-01 5.000000000000000e-08 1.301135410714286e-01 1.858172791392944e-08 1.301135550000000e-01 2.500000000071889e-08 PASS

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Detailed information

Reference: 0.13011355, precision: 0.00000005
Run Value Difference Relative difference Status
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_min_autotools: [foss2023b-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: [foss2022a-serial] 1.301135800000000e-01 3.000000001196490e-08 6.000000002392980e-01 PASS
foss_autotools: [foss2023b-serial] 1.301135300000000e-01 -1.999999998947288e-08 -3.999999997894577e-01 PASS
foss_opt_autotools: [foss2023a-serial] 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_omp_autotools: [foss2023a-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_ppc_autotools: [foss2022a-serial] 1.301135800000000e-01 3.000000001196490e-08 6.000000002392980e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] 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-serial, foss-min] 1.301135800000000e-01 3.000000001196490e-08 6.000000002392980e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] 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_cmake: [foss2022a-serial, foss-full] 1.301135800000000e-01 3.000000001196490e-08 6.000000002392980e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 1.301135300000000e-01 -1.999999998947288e-08 -3.999999997894577e-01 PASS
intel_omp_autotools: [intel2022a-serial] 1.301135400000000e-01 -9.999999994736442e-09 -1.999999998947288e-01 PASS
intel_omp_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_debug_autotools: [foss2023a-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_cmake: [foss2022a-mpi, foss-min-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
intel_mpi_omp_autotools: [intel2022a-mpi] 1.301135400000000e-01 -9.999999994736442e-09 -1.999999998947288e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-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