Match comparison for Eigenvalue [1up] (match type 11832)

Commits > Commit ab5faecb27d88076e64ba8608dc3fc5641398a04 > Input 01-carbon_atom.01-psf_l0.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.446074200000000e+01 7.230000000000000e-06 -1.446074200000000e+01 1.776356839400250e-15 -1.446074200000000e+01 0.000000000000000e+00 PASS
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Detailed information

Reference: -14.460741999999998, precision: 0.00000723
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-full] -1.446074200000000e+01 -1.776356839400250e-15 -2.456925089073652e-10 PASS
foss-cmake-zen4: [foss2023a-serial, foss-min] -1.446074200000000e+01 -1.776356839400250e-15 -2.456925089073652e-10 PASS
foss_cmake: [foss2022a-serial, foss-min] -1.446074200000000e+01 -1.776356839400250e-15 -2.456925089073652e-10 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] -1.446074200000000e+01 -1.776356839400250e-15 -2.456925089073652e-10 PASS
foss-serial-min: [foss2023a-serial] -1.446074200000000e+01 -1.776356839400250e-15 -2.456925089073652e-10 PASS
foss_cmake: [foss2022a-serial, foss-full] -1.446074200000000e+01 -1.776356839400250e-15 -2.456925089073652e-10 PASS
foss-serial-min: [foss2022a-serial] -1.446074200000000e+01 -1.776356839400250e-15 -2.456925089073652e-10 PASS
intel_autotools: [intel2023a-serial] -1.446074200000000e+01 -1.776356839400250e-15 -2.456925089073652e-10 PASS
foss-serial-min: [foss2023b-serial] -1.446074200000000e+01 -1.776356839400250e-15 -2.456925089073652e-10 PASS
foss-opt-full: [foss2023a-serial] -1.446074200000000e+01 -1.776356839400250e-15 -2.456925089073652e-10 PASS
foss_autotools: [foss2022a-serial] -1.446074200000000e+01 -1.776356839400250e-15 -2.456925089073652e-10 PASS
foss_autotools: [foss2023a-serial] -1.446074200000000e+01 -1.776356839400250e-15 -2.456925089073652e-10 PASS
foss_autotools: [foss2023b-serial] -1.446074200000000e+01 -1.776356839400250e-15 -2.456925089073652e-10 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -1.446074200000000e+01 -1.776356839400250e-15 -2.456925089073652e-10 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -1.446074200000000e+01 -1.776356839400250e-15 -2.456925089073652e-10 PASS
intel_omp_autotools: [intel2022a-serial] -1.446074200000000e+01 -1.776356839400250e-15 -2.456925089073652e-10 PASS
foss-serial-debug: [foss2023a-serial] -1.446074200000000e+01 -1.776356839400250e-15 -2.456925089073652e-10 PASS
foss-omp-full: [foss2023a-serial] -1.446074200000000e+01 -1.776356839400250e-15 -2.456925089073652e-10 PASS
intel_omp_autotools: [intel2023a-serial] -1.446074200000000e+01 -1.776356839400250e-15 -2.456925089073652e-10 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -1.446074200000000e+01 -1.776356839400250e-15 -2.456925089073652e-10 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -1.446074200000000e+01 -1.776356839400250e-15 -2.456925089073652e-10 PASS
foss_ppc_autotools: [foss2022a-serial] -1.446074200000000e+01 -1.776356839400250e-15 -2.456925089073652e-10 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -1.446074200000000e+01 -1.776356839400250e-15 -2.456925089073652e-10 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -1.446074200000000e+01 -1.776356839400250e-15 -2.456925089073652e-10 PASS
intel_mpi_autotools: [intel2023a-mpi] -1.446074200000000e+01 -1.776356839400250e-15 -2.456925089073652e-10 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -1.446074200000000e+01 -1.776356839400250e-15 -2.456925089073652e-10 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -1.446074200000000e+01 -1.776356839400250e-15 -2.456925089073652e-10 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -1.446074200000000e+01 -1.776356839400250e-15 -2.456925089073652e-10 PASS
foss_mpi_autotools: [foss2023a-mpi] -1.446074200000000e+01 -1.776356839400250e-15 -2.456925089073652e-10 PASS
foss_mpi_autotools: [foss2022a-mpi] -1.446074200000000e+01 -1.776356839400250e-15 -2.456925089073652e-10 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -1.446074200000000e+01 -1.776356839400250e-15 -2.456925089073652e-10 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -1.446074200000000e+01 -1.776356839400250e-15 -2.456925089073652e-10 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -1.446074200000000e+01 -1.776356839400250e-15 -2.456925089073652e-10 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -1.446074200000000e+01 -1.776356839400250e-15 -2.456925089073652e-10 PASS