Match comparison for Hartree-Fock Eigenvalue 1 up (match type 21071)

Commits > Commit eff5280d65f29f89ecacf7a6e9c2d06020a47460 > Input 01-xc_1d.02-wfs-hf.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.126189000000000e+00 5.630000000000000e-06 -1.126189000000000e+00 0.000000000000000e+00 -1.126189000000000e+00 0.000000000000000e+00 PASS
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Detailed information

Reference: -1.1261889999999999, precision: 0.00000563
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] -1.126189000000000e+00 -2.220446049250313e-16 -3.943953906306062e-11 PASS
foss_min_autotools: [foss2022a-serial] -1.126189000000000e+00 -2.220446049250313e-16 -3.943953906306062e-11 PASS
foss_cmake: [foss2022a-serial, foss-full] -1.126189000000000e+00 -2.220446049250313e-16 -3.943953906306062e-11 PASS
foss_min_autotools: [foss2023b-serial] -1.126189000000000e+00 -2.220446049250313e-16 -3.943953906306062e-11 PASS
foss_min_autotools: [foss2023a-serial] -1.126189000000000e+00 -2.220446049250313e-16 -3.943953906306062e-11 PASS
foss_autotools: [foss2023a-serial] -1.126189000000000e+00 -2.220446049250313e-16 -3.943953906306062e-11 PASS
foss_autotools: [foss2022a-serial] -1.126189000000000e+00 -2.220446049250313e-16 -3.943953906306062e-11 PASS
foss_autotools: [foss2023b-serial] -1.126189000000000e+00 -2.220446049250313e-16 -3.943953906306062e-11 PASS
foss_opt_autotools: [foss2023a-serial] -1.126189000000000e+00 -2.220446049250313e-16 -3.943953906306062e-11 PASS
intel_autotools: [intel2023a-serial] -1.126189000000000e+00 -2.220446049250313e-16 -3.943953906306062e-11 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -1.126189000000000e+00 -2.220446049250313e-16 -3.943953906306062e-11 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -1.126189000000000e+00 -2.220446049250313e-16 -3.943953906306062e-11 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -1.126189000000000e+00 -2.220446049250313e-16 -3.943953906306062e-11 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -1.126189000000000e+00 -2.220446049250313e-16 -3.943953906306062e-11 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -1.126189000000000e+00 -2.220446049250313e-16 -3.943953906306062e-11 PASS
foss_omp_autotools: [foss2023a-serial] -1.126189000000000e+00 -2.220446049250313e-16 -3.943953906306062e-11 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -1.126189000000000e+00 -2.220446049250313e-16 -3.943953906306062e-11 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -1.126189000000000e+00 -2.220446049250313e-16 -3.943953906306062e-11 PASS
intel_omp_autotools: [intel2022a-serial] -1.126189000000000e+00 -2.220446049250313e-16 -3.943953906306062e-11 PASS
foss_mpi_autotools: [foss2023a-mpi] -1.126189000000000e+00 -2.220446049250313e-16 -3.943953906306062e-11 PASS
intel_omp_autotools: [intel2023a-serial] -1.126189000000000e+00 -2.220446049250313e-16 -3.943953906306062e-11 PASS
foss_debug_autotools: [foss2023a-serial] -1.126189000000000e+00 -2.220446049250313e-16 -3.943953906306062e-11 PASS
foss_ppc_autotools: [foss2022a-serial] -1.126189000000000e+00 -2.220446049250313e-16 -3.943953906306062e-11 PASS
foss_mpi_autotools: [foss2022a-mpi] -1.126189000000000e+00 -2.220446049250313e-16 -3.943953906306062e-11 PASS
intel_mpi_autotools: [intel2023a-mpi] -1.126189000000000e+00 -2.220446049250313e-16 -3.943953906306062e-11 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -1.126189000000000e+00 -2.220446049250313e-16 -3.943953906306062e-11 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -1.126189000000000e+00 -2.220446049250313e-16 -3.943953906306062e-11 PASS
foss_valgrind_autotools: [foss2023a-serial] -1.126189000000000e+00 -2.220446049250313e-16 -3.943953906306062e-11 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -1.126189000000000e+00 -2.220446049250313e-16 -3.943953906306062e-11 PASS
foss_cmake_ceph: [foss2022a-mpi, foss-min-mpi] -1.126189000000000e+00 -2.220446049250313e-16 -3.943953906306062e-11 PASS
foss_cmake_ceph: [foss2023a-mpi, foss-min-mpi] -1.126189000000000e+00 -2.220446049250313e-16 -3.943953906306062e-11 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -1.126189000000000e+00 -2.220446049250313e-16 -3.943953906306062e-11 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -1.126189000000000e+00 -2.220446049250313e-16 -3.943953906306062e-11 PASS