Match comparison for Eigenvalue 1 (match type 22134)

Commits > Commit 370adda2f0c97e5430265c4ac8d8eb630d5276fb > Input 15-bandstructure.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-2.574460000000000e-01 1.290000000000000e-05 -2.574419999999999e-01 5.551115123125783e-17 -2.574420000000000e-01 0.000000000000000e+00 PASS

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Detailed information

Reference: -0.257446, precision: 0.0000129
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] -2.574420000000000e-01 4.000000000004000e-06 3.100775193801550e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] -2.574420000000000e-01 4.000000000004000e-06 3.100775193801550e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -2.574420000000000e-01 4.000000000004000e-06 3.100775193801550e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] -2.574420000000000e-01 4.000000000004000e-06 3.100775193801550e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] -2.574420000000000e-01 4.000000000004000e-06 3.100775193801550e-01 PASS
foss-serial-min: [foss2023a-serial] -2.574420000000000e-01 4.000000000004000e-06 3.100775193801550e-01 PASS
foss-serial-min: [foss2022a-serial] -2.574420000000000e-01 4.000000000004000e-06 3.100775193801550e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -2.574420000000000e-01 4.000000000004000e-06 3.100775193801550e-01 PASS
foss-serial-min: [foss2023b-serial] -2.574420000000000e-01 4.000000000004000e-06 3.100775193801550e-01 PASS
foss-opt-full: [foss2023a-serial] -2.574420000000000e-01 4.000000000004000e-06 3.100775193801550e-01 PASS
foss_autotools: [foss2023b-serial] -2.574420000000000e-01 4.000000000004000e-06 3.100775193801550e-01 PASS
foss_autotools: [foss2022a-serial] -2.574420000000000e-01 4.000000000004000e-06 3.100775193801550e-01 PASS
intel_autotools: [intel2023a-serial] -2.574420000000000e-01 4.000000000004000e-06 3.100775193801550e-01 PASS
foss_autotools: [foss2023a-serial] -2.574420000000000e-01 4.000000000004000e-06 3.100775193801550e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -2.574420000000000e-01 4.000000000004000e-06 3.100775193801550e-01 PASS
foss-serial-debug: [foss2023a-serial] -2.574420000000000e-01 4.000000000004000e-06 3.100775193801550e-01 PASS
intel_omp_autotools: [intel2022a-serial] -2.574420000000000e-01 4.000000000004000e-06 3.100775193801550e-01 PASS
foss-omp-full: [foss2023a-serial] -2.574420000000000e-01 4.000000000004000e-06 3.100775193801550e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -2.574420000000000e-01 4.000000000004000e-06 3.100775193801550e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -2.574420000000000e-01 4.000000000004000e-06 3.100775193801550e-01 PASS
intel_omp_autotools: [intel2023a-serial] -2.574420000000000e-01 4.000000000004000e-06 3.100775193801550e-01 PASS
foss_ppc_autotools: [foss2022a-serial] -2.574420000000000e-01 4.000000000004000e-06 3.100775193801550e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -2.574420000000000e-01 4.000000000004000e-06 3.100775193801550e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -2.574420000000000e-01 4.000000000004000e-06 3.100775193801550e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] -2.574420000000000e-01 4.000000000004000e-06 3.100775193801550e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] -2.574420000000000e-01 4.000000000004000e-06 3.100775193801550e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -2.574420000000000e-01 4.000000000004000e-06 3.100775193801550e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -2.574420000000000e-01 4.000000000004000e-06 3.100775193801550e-01 PASS
foss-mpi-min: [foss2023a-mpi] -2.574420000000000e-01 4.000000000004000e-06 3.100775193801550e-01 PASS
foss-mpi-min: [foss2022a-mpi] -2.574420000000000e-01 4.000000000004000e-06 3.100775193801550e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -2.574420000000000e-01 4.000000000004000e-06 3.100775193801550e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -2.574420000000000e-01 4.000000000004000e-06 3.100775193801550e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -2.574420000000000e-01 4.000000000004000e-06 3.100775193801550e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -2.574420000000000e-01 4.000000000004000e-06 3.100775193801550e-01 PASS