Match comparison for Electron Fermi energy (match type 29124)

Commits > Commit bb161c2d0107cec853e686df3a469ebc444968d7 > Input 32-photodoping.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
6.972353999999999e+00 3.490000000000000e-05 6.972353999999999e+00 8.881784197001252e-16 6.972354000000000e+00 0.000000000000000e+00 PASS
Checks do not indicate problems with this match.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: 6.972353999999999, precision: 0.0000349
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] 6.972354000000000e+00 8.881784197001252e-16 2.544923838682307e-11 PASS
foss_min_autotools: [foss2023a-serial] 6.972354000000000e+00 8.881784197001252e-16 2.544923838682307e-11 PASS
foss_cmake: [foss2022a-serial, foss-full] 6.972354000000000e+00 8.881784197001252e-16 2.544923838682307e-11 PASS
foss_min_autotools: [foss2023b-serial] 6.972354000000000e+00 8.881784197001252e-16 2.544923838682307e-11 PASS
foss_min_autotools: [foss2022a-serial] 6.972354000000000e+00 8.881784197001252e-16 2.544923838682307e-11 PASS
foss_autotools: [foss2022a-serial] 6.972354000000000e+00 8.881784197001252e-16 2.544923838682307e-11 PASS
foss_opt_autotools: [foss2023a-serial] 6.972354000000000e+00 8.881784197001252e-16 2.544923838682307e-11 PASS
foss_cmake_mpi_min: [foss2023a-mpi] 6.972354000000000e+00 8.881784197001252e-16 2.544923838682307e-11 PASS
foss_cmake_mpi_min: [foss2022a-mpi] 6.972354000000000e+00 8.881784197001252e-16 2.544923838682307e-11 PASS
foss_autotools: [foss2023b-serial] 6.972354000000000e+00 8.881784197001252e-16 2.544923838682307e-11 PASS
intel_autotools: [intel2023a-serial] 6.972354000000000e+00 8.881784197001252e-16 2.544923838682307e-11 PASS
foss_autotools: [foss2023a-serial] 6.972354000000000e+00 8.881784197001252e-16 2.544923838682307e-11 PASS
foss_mpi_min_autotools: [foss2023a-mpi] 6.972354000000000e+00 8.881784197001252e-16 2.544923838682307e-11 PASS
foss_omp_autotools: [foss2023a-serial] 6.972354000000000e+00 8.881784197001252e-16 2.544923838682307e-11 PASS
foss_mpi_min_autotools: [foss2022a-mpi] 6.972354000000000e+00 8.881784197001252e-16 2.544923838682307e-11 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 6.972354000000000e+00 8.881784197001252e-16 2.544923838682307e-11 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 6.972354000000000e+00 8.881784197001252e-16 2.544923838682307e-11 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 6.972354000000000e+00 8.881784197001252e-16 2.544923838682307e-11 PASS
intel_omp_autotools: [intel2023a-serial] 6.972354000000000e+00 8.881784197001252e-16 2.544923838682307e-11 PASS
foss_mpi_autotools: [foss2023a-mpi] 6.972354000000000e+00 8.881784197001252e-16 2.544923838682307e-11 PASS
foss_mpi_autotools: [foss2022a-mpi] 6.972354000000000e+00 8.881784197001252e-16 2.544923838682307e-11 PASS
intel_omp_autotools: [intel2022a-serial] 6.972354000000000e+00 8.881784197001252e-16 2.544923838682307e-11 PASS
foss_debug_autotools: [foss2023a-serial] 6.972354000000000e+00 8.881784197001252e-16 2.544923838682307e-11 PASS
foss_ppc_autotools: [foss2022a-serial] 6.972354000000000e+00 8.881784197001252e-16 2.544923838682307e-11 PASS
intel_mpi_autotools: [intel2023a-mpi] 6.972354000000000e+00 8.881784197001252e-16 2.544923838682307e-11 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 6.972354000000000e+00 8.881784197001252e-16 2.544923838682307e-11 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 6.972354000000000e+00 8.881784197001252e-16 2.544923838682307e-11 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 6.972354000000000e+00 8.881784197001252e-16 2.544923838682307e-11 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 6.972354000000000e+00 8.881784197001252e-16 2.544923838682307e-11 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 6.972354000000000e+00 8.881784197001252e-16 2.544923838682307e-11 PASS
foss_valgrind_autotools: [foss2023a-serial] 6.972354000000000e+00 8.881784197001252e-16 2.544923838682307e-11 PASS