Match comparison for Hole Fermi energy (match type 29125)

Commits > Commit 18848dd43b1805cec78813204483223eec09e06c > Input 32-photodoping.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.127814200000000e+01 5.640000000000000e-06 1.127814200000000e+01 0.000000000000000e+00 1.127814200000000e+01 0.000000000000000e+00 PASS
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Detailed information

Reference: 11.278141999999999, precision: 0.00000564
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] 1.127814200000000e+01 1.776356839400250e-15 3.149568864184841e-10 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] 1.127814200000000e+01 1.776356839400250e-15 3.149568864184841e-10 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] 1.127814200000000e+01 1.776356839400250e-15 3.149568864184841e-10 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] 1.127814200000000e+01 1.776356839400250e-15 3.149568864184841e-10 PASS
foss_min_autotools: [foss2023a-serial] 1.127814200000000e+01 1.776356839400250e-15 3.149568864184841e-10 PASS
foss_min_autotools: [foss2022a-serial] 1.127814200000000e+01 1.776356839400250e-15 3.149568864184841e-10 PASS
foss_autotools: [foss2022a-serial] 1.127814200000000e+01 1.776356839400250e-15 3.149568864184841e-10 PASS
foss_autotools: [foss2023a-serial] 1.127814200000000e+01 1.776356839400250e-15 3.149568864184841e-10 PASS
foss_debug_autotools: [foss2023a-serial] 1.127814200000000e+01 1.776356839400250e-15 3.149568864184841e-10 PASS
foss_mpi_min_autotools: [foss2022a-mpi] 1.127814200000000e+01 1.776356839400250e-15 3.149568864184841e-10 PASS
foss_min_autotools: [foss2023b-serial] 1.127814200000000e+01 1.776356839400250e-15 3.149568864184841e-10 PASS
foss_cmake: [foss2022a-serial, foss-min] 1.127814200000000e+01 1.776356839400250e-15 3.149568864184841e-10 PASS
foss_autotools: [foss2023b-serial] 1.127814200000000e+01 1.776356839400250e-15 3.149568864184841e-10 PASS
foss_opt_autotools: [foss2023a-serial] 1.127814200000000e+01 1.776356839400250e-15 3.149568864184841e-10 PASS
foss_cmake: [foss2022a-serial, foss-full] 1.127814200000000e+01 1.776356839400250e-15 3.149568864184841e-10 PASS
intel_autotools: [intel2023a-serial] 1.127814200000000e+01 1.776356839400250e-15 3.149568864184841e-10 PASS
foss_mpi_min_autotools: [foss2023a-mpi] 1.127814200000000e+01 1.776356839400250e-15 3.149568864184841e-10 PASS
foss_omp_autotools: [foss2023a-serial] 1.127814200000000e+01 1.776356839400250e-15 3.149568864184841e-10 PASS
foss_mpi_autotools: [foss2022a-mpi] 1.127814200000000e+01 1.776356839400250e-15 3.149568864184841e-10 PASS
foss_mpi_autotools: [foss2023a-mpi] 1.127814200000000e+01 1.776356839400250e-15 3.149568864184841e-10 PASS
foss_ppc_autotools: [foss2022a-serial] 1.127814200000000e+01 1.776356839400250e-15 3.149568864184841e-10 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 1.127814200000000e+01 1.776356839400250e-15 3.149568864184841e-10 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 1.127814200000000e+01 1.776356839400250e-15 3.149568864184841e-10 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 1.127814200000000e+01 1.776356839400250e-15 3.149568864184841e-10 PASS
intel_omp_autotools: [intel2023a-serial] 1.127814200000000e+01 1.776356839400250e-15 3.149568864184841e-10 PASS
intel_omp_autotools: [intel2022a-serial] 1.127814200000000e+01 1.776356839400250e-15 3.149568864184841e-10 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 1.127814200000000e+01 1.776356839400250e-15 3.149568864184841e-10 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 1.127814200000000e+01 1.776356839400250e-15 3.149568864184841e-10 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 1.127814200000000e+01 1.776356839400250e-15 3.149568864184841e-10 PASS
intel_mpi_autotools: [intel2023a-mpi] 1.127814200000000e+01 1.776356839400250e-15 3.149568864184841e-10 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 1.127814200000000e+01 1.776356839400250e-15 3.149568864184841e-10 PASS
foss_valgrind_autotools: [foss2023a-serial] 1.127814200000000e+01 1.776356839400250e-15 3.149568864184841e-10 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 1.127814200000000e+01 1.776356839400250e-15 3.149568864184841e-10 PASS