Match comparison for Hartree eigenvalue 1 dn (match type 15649)

Commits > Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a > Input 02-xc_2d.01-hartree.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.156249000000000e+00 1.000000000000000e-04 1.156259000000000e+00 2.220446049250313e-16 1.156259000000000e+00 0.000000000000000e+00 PASS

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Detailed information

Reference: 1.156249, precision: 0.0001
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] 1.156259000000000e+00 9.999999999843467e-06 9.999999999843467e-02 PASS
foss_min_autotools: [foss2022a-serial] 1.156259000000000e+00 9.999999999843467e-06 9.999999999843467e-02 PASS
foss_cmake: [foss2022a-serial, foss-full] 1.156259000000000e+00 9.999999999843467e-06 9.999999999843467e-02 PASS
foss_min_autotools: [foss2023a-serial] 1.156259000000000e+00 9.999999999843467e-06 9.999999999843467e-02 PASS
foss_min_autotools: [foss2023b-serial] 1.156259000000000e+00 9.999999999843467e-06 9.999999999843467e-02 PASS
foss_opt_autotools: [foss2023a-serial] 1.156259000000000e+00 9.999999999843467e-06 9.999999999843467e-02 PASS
foss_autotools: [foss2022a-serial] 1.156259000000000e+00 9.999999999843467e-06 9.999999999843467e-02 PASS
foss_autotools: [foss2023b-serial] 1.156259000000000e+00 9.999999999843467e-06 9.999999999843467e-02 PASS
intel_autotools: [intel2023a-serial] 1.156259000000000e+00 9.999999999843467e-06 9.999999999843467e-02 PASS
foss_autotools: [foss2023a-serial] 1.156259000000000e+00 9.999999999843467e-06 9.999999999843467e-02 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 1.156259000000000e+00 9.999999999843467e-06 9.999999999843467e-02 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 1.156259000000000e+00 9.999999999843467e-06 9.999999999843467e-02 PASS
foss_mpi_min_autotools: [foss2022a-mpi] 1.156259000000000e+00 9.999999999843467e-06 9.999999999843467e-02 PASS
foss_mpi_min_autotools: [foss2023a-mpi] 1.156259000000000e+00 9.999999999843467e-06 9.999999999843467e-02 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 1.156259000000000e+00 9.999999999843467e-06 9.999999999843467e-02 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 1.156259000000000e+00 9.999999999843467e-06 9.999999999843467e-02 PASS
foss_debug_autotools: [foss2023a-serial] 1.156259000000000e+00 9.999999999843467e-06 9.999999999843467e-02 PASS
foss_omp_autotools: [foss2023a-serial] 1.156259000000000e+00 9.999999999843467e-06 9.999999999843467e-02 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 1.156259000000000e+00 9.999999999843467e-06 9.999999999843467e-02 PASS
intel_omp_autotools: [intel2022a-serial] 1.156259000000000e+00 9.999999999843467e-06 9.999999999843467e-02 PASS
intel_omp_autotools: [intel2023a-serial] 1.156259000000000e+00 9.999999999843467e-06 9.999999999843467e-02 PASS
foss_ppc_autotools: [foss2022a-serial] 1.156259000000000e+00 9.999999999843467e-06 9.999999999843467e-02 PASS
foss_mpi_autotools: [foss2022a-mpi] 1.156259000000000e+00 9.999999999843467e-06 9.999999999843467e-02 PASS
foss_mpi_autotools: [foss2023a-mpi] 1.156259000000000e+00 9.999999999843467e-06 9.999999999843467e-02 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 1.156259000000000e+00 9.999999999843467e-06 9.999999999843467e-02 PASS
intel_mpi_autotools: [intel2023a-mpi] 1.156259000000000e+00 9.999999999843467e-06 9.999999999843467e-02 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 1.156259000000000e+00 9.999999999843467e-06 9.999999999843467e-02 PASS
foss_valgrind_autotools: [foss2023a-serial] 1.156259000000000e+00 9.999999999843467e-06 9.999999999843467e-02 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 1.156259000000000e+00 9.999999999843467e-06 9.999999999843467e-02 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 1.156259000000000e+00 9.999999999843467e-06 9.999999999843467e-02 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 1.156259000000000e+00 9.999999999843467e-06 9.999999999843467e-02 PASS