Match comparison for Eigenvalue [up] (match type 15114)

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Input 06-restart.03-gs_mixvhxc.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-4.002000000000000e-02 2.000000000000000e-04 -4.001100000000000e-02 6.938893903907228e-18 -4.001100000000000e-02 0.000000000000000e+00 PASS
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Detailed information

Reference: -0.04002, precision: 0.0002
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial -4.001100000000000e-02 9.000000000002062e-06 4.500000000001031e-02 PASS
spack_foss-2022a_serial_min -4.001100000000000e-02 9.000000000002062e-06 4.500000000001031e-02 PASS
foss-2022a_ppc -4.001100000000000e-02 9.000000000002062e-06 4.500000000001031e-02 PASS
spack_foss-2022a_serial_opt -4.001100000000000e-02 9.000000000002062e-06 4.500000000001031e-02 PASS
spack_foss-2022a_serial -4.001100000000000e-02 9.000000000002062e-06 4.500000000001031e-02 PASS
foss-2022a_opt -4.001100000000000e-02 9.000000000002062e-06 4.500000000001031e-02 PASS
intel-2022b -4.001100000000000e-02 9.000000000002062e-06 4.500000000001031e-02 PASS
intel-2022a -4.001100000000000e-02 9.000000000002062e-06 4.500000000001031e-02 PASS
spack_foss-2022a_serial_omp -4.001100000000000e-02 9.000000000002062e-06 4.500000000001031e-02 PASS
cmake_foss_2022a_full_mpi -4.001100000000000e-02 9.000000000002062e-06 4.500000000001031e-02 PASS
spack_foss-2022a_serial_debug -4.001100000000000e-02 9.000000000002062e-06 4.500000000001031e-02 PASS
foss-2022a_omp -4.001100000000000e-02 9.000000000002062e-06 4.500000000001031e-02 PASS
intel-2022a_omp -4.001100000000000e-02 9.000000000002062e-06 4.500000000001031e-02 PASS
intel-2022b_impi -4.001100000000000e-02 9.000000000002062e-06 4.500000000001031e-02 PASS
intel-2022a_impi -4.001100000000000e-02 9.000000000002062e-06 4.500000000001031e-02 PASS
eb_fosscuda-2022a_mpi_omp -4.001100000000000e-02 9.000000000002062e-06 4.500000000001031e-02 PASS
eb_fosscuda-2022a -4.001100000000000e-02 9.000000000002062e-06 4.500000000001031e-02 PASS
cmake_foss_2022a_min_serial -4.001100000000000e-02 9.000000000002062e-06 4.500000000001031e-02 PASS
foss-2022a_mpi_omp -4.001100000000000e-02 9.000000000002062e-06 4.500000000001031e-02 PASS
cmake_foss_2022a_min_mpi -4.001100000000000e-02 9.000000000002062e-06 4.500000000001031e-02 PASS
eb_foss-2022a -4.001100000000000e-02 9.000000000002062e-06 4.500000000001031e-02 PASS
eb_foss-2022b_libxc6 -4.001100000000000e-02 9.000000000002062e-06 4.500000000001031e-02 PASS
eb_foss-2022a_debug -4.001100000000000e-02 9.000000000002062e-06 4.500000000001031e-02 PASS
intel-2022a_omp_impi -4.001100000000000e-02 9.000000000002062e-06 4.500000000001031e-02 PASS
eb_foss-2022a_mpi -4.001100000000000e-02 9.000000000002062e-06 4.500000000001031e-02 PASS
eb_foss-2022b_libxc6_mpi -4.001100000000000e-02 9.000000000002062e-06 4.500000000001031e-02 PASS
eb_foss-2022a_mpi_debug -4.001100000000000e-02 9.000000000002062e-06 4.500000000001031e-02 PASS
eb_foss-2022a_valgrind -4.001100000000000e-02 9.000000000002062e-06 4.500000000001031e-02 PASS