Match comparison for Eigenvalues sum (match type 17005)

Commits > Commit abc749737cc12a5b79d975879ed425be2e62065f > Input 12-intersite_spinors.01-Na2_gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-3.154550900000000e-01 1.000000000000000e-04 -3.154509799999999e-01 5.551115123125783e-17 -3.154509800000000e-01 0.000000000000000e+00 PASS
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Detailed information

Reference: -0.31545509, precision: 0.0001
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial -3.154509800000000e-01 4.110000000001612e-06 4.110000000001612e-02 PASS
spack_foss-2022a_serial_opt -3.154509800000000e-01 4.110000000001612e-06 4.110000000001612e-02 PASS
spack_foss-2022a_serial_min -3.154509800000000e-01 4.110000000001612e-06 4.110000000001612e-02 PASS
spack_foss-2022a_serial -3.154509800000000e-01 4.110000000001612e-06 4.110000000001612e-02 PASS
foss-2022a_opt -3.154509800000000e-01 4.110000000001612e-06 4.110000000001612e-02 PASS
intel-2022b -3.154509800000000e-01 4.110000000001612e-06 4.110000000001612e-02 PASS
intel-2022a -3.154509800000000e-01 4.110000000001612e-06 4.110000000001612e-02 PASS
cmake_foss_2022a_full_mpi -3.154509800000000e-01 4.110000000001612e-06 4.110000000001612e-02 PASS
spack_foss-2022a_serial_omp -3.154509800000000e-01 4.110000000001612e-06 4.110000000001612e-02 PASS
eb_fosscuda-2022a -3.154509800000000e-01 4.110000000001612e-06 4.110000000001612e-02 PASS
foss-2022a_omp -3.154509800000000e-01 4.110000000001612e-06 4.110000000001612e-02 PASS
foss-2022a_ppc -3.154509800000000e-01 4.110000000001612e-06 4.110000000001612e-02 PASS
spack_foss-2022a_serial_debug -3.154509800000000e-01 4.110000000001612e-06 4.110000000001612e-02 PASS
intel-2022a_omp -3.154509800000000e-01 4.110000000001612e-06 4.110000000001612e-02 PASS
intel-2022b_impi -3.154509800000000e-01 4.110000000001612e-06 4.110000000001612e-02 PASS
intel-2022a_impi -3.154509800000000e-01 4.110000000001612e-06 4.110000000001612e-02 PASS
cmake_foss_2022a_min_serial -3.154509800000000e-01 4.110000000001612e-06 4.110000000001612e-02 PASS
eb_fosscuda-2022a_mpi_omp -3.154509800000000e-01 4.110000000001612e-06 4.110000000001612e-02 PASS
foss-2022a_mpi_omp -3.154509800000000e-01 4.110000000001612e-06 4.110000000001612e-02 PASS
cmake_foss_2022a_min_mpi -3.154509800000000e-01 4.110000000001612e-06 4.110000000001612e-02 PASS
eb_foss-2022a -3.154509800000000e-01 4.110000000001612e-06 4.110000000001612e-02 PASS
eb_foss-2022b_libxc6 -3.154509800000000e-01 4.110000000001612e-06 4.110000000001612e-02 PASS
intel-2022a_omp_impi -3.154509800000000e-01 4.110000000001612e-06 4.110000000001612e-02 PASS
eb_foss-2022a_mpi -3.154509800000000e-01 4.110000000001612e-06 4.110000000001612e-02 PASS
eb_foss-2022a_debug -3.154509800000000e-01 4.110000000001612e-06 4.110000000001612e-02 PASS
eb_foss-2022b_libxc6_mpi -3.154509800000000e-01 4.110000000001612e-06 4.110000000001612e-02 PASS
eb_foss-2022a_mpi_debug -3.154509800000000e-01 4.110000000001612e-06 4.110000000001612e-02 PASS
eb_foss-2022a_valgrind -3.154509800000000e-01 4.110000000001612e-06 4.110000000001612e-02 PASS