Match comparison for Eigenvalues sum (match type 17005)
Commits >
Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 >
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 |
Checks do not indicate problems with this match.
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Detailed information
Reference: -0.31545509, precision: 0.0001Run | Value | Difference | Relative difference | Status |
cmake_foss_2022a_full_serial | -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 |
foss-2022a_ppc | -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 | -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 |
spack_foss-2022a_serial_omp | -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_debug | -3.154509800000000e-01 | 4.110000000001612e-06 | 4.110000000001612e-02 | PASS |
foss-2022a_omp | -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 |
eb_fosscuda-2022a_mpi_omp | -3.154509800000000e-01 | 4.110000000001612e-06 | 4.110000000001612e-02 | PASS |
eb_fosscuda-2022a | -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 |
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 |
eb_foss-2022a_debug | -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-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 |