Match comparison for eigenvalue [1] (match type 24937)
Commits >
Commit bf0f47cf3302df97f9487d18148dd4e0cf599eb9 >
Input 29-pcm_chlorine_anion.01-ground_state-n60.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -1.716274600000000e+01 | 1.720000000000000e-13 | -1.716274599999999e+01 | 3.552713678800501e-15 | -1.716274600000000e+01 | 0.000000000000000e+00 | PASS |
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Detailed information
Reference: -17.162746000000002, precision: 0.000000000000172| Run | Value | Difference | Relative difference | Status |
| foss-2022a_ppc | -1.716274600000000e+01 | 3.552713678800501e-15 | 2.065531208604942e-02 | PASS |
| cmake_foss_2022a_full_serial | -1.716274600000000e+01 | 3.552713678800501e-15 | 2.065531208604942e-02 | PASS |
| cmake_foss_2022a_min_serial | -1.716274600000000e+01 | 3.552713678800501e-15 | 2.065531208604942e-02 | PASS |
| cmake_foss_2022a_full_mpi | -1.716274600000000e+01 | 3.552713678800501e-15 | 2.065531208604942e-02 | PASS |
| eb_fosscuda-2022a | -1.716274600000000e+01 | 3.552713678800501e-15 | 2.065531208604942e-02 | PASS |
| cmake_foss_2022a_min_mpi | -1.716274600000000e+01 | 3.552713678800501e-15 | 2.065531208604942e-02 | PASS |
| eb_foss-2022a | -1.716274600000000e+01 | 3.552713678800501e-15 | 2.065531208604942e-02 | PASS |
| eb_foss-2022a_debug | -1.716274600000000e+01 | 3.552713678800501e-15 | 2.065531208604942e-02 | PASS |
| eb_foss-2022b_libxc6 | -1.716274600000000e+01 | 3.552713678800501e-15 | 2.065531208604942e-02 | PASS |
| eb_foss-2022a_mpi | -1.716274600000000e+01 | 3.552713678800501e-15 | 2.065531208604942e-02 | PASS |
| foss-2022a_opt | -1.716274600000000e+01 | 3.552713678800501e-15 | 2.065531208604942e-02 | PASS |
| foss-2022a_omp | -1.716274600000000e+01 | 3.552713678800501e-15 | 2.065531208604942e-02 | PASS |
| eb_foss-2022b_libxc6_mpi | -1.716274600000000e+01 | 3.552713678800501e-15 | 2.065531208604942e-02 | PASS |
| intel-2022a | -1.716274600000000e+01 | 3.552713678800501e-15 | 2.065531208604942e-02 | PASS |
| eb_foss-2022a_mpi_debug | -1.716274600000000e+01 | 3.552713678800501e-15 | 2.065531208604942e-02 | PASS |
| intel-2022b | -1.716274600000000e+01 | 3.552713678800501e-15 | 2.065531208604942e-02 | PASS |
| eb_fosscuda-2022a_mpi_omp | -1.716274600000000e+01 | 3.552713678800501e-15 | 2.065531208604942e-02 | PASS |
| spack_foss-2022a_serial | -1.716274600000000e+01 | 3.552713678800501e-15 | 2.065531208604942e-02 | PASS |
| intel-2022a_omp | -1.716274600000000e+01 | 3.552713678800501e-15 | 2.065531208604942e-02 | PASS |
| intel-2022a_impi | -1.716274600000000e+01 | 3.552713678800501e-15 | 2.065531208604942e-02 | PASS |
| spack_foss-2022a_serial_min | -1.716274600000000e+01 | 3.552713678800501e-15 | 2.065531208604942e-02 | PASS |
| foss-2022a_mpi_omp | -1.716274600000000e+01 | 3.552713678800501e-15 | 2.065531208604942e-02 | PASS |
| intel-2022b_impi | -1.716274600000000e+01 | 3.552713678800501e-15 | 2.065531208604942e-02 | PASS |
| spack_foss-2022a_serial_debug | -1.716274600000000e+01 | 3.552713678800501e-15 | 2.065531208604942e-02 | PASS |
| spack_foss-2022a_serial_omp | -1.716274600000000e+01 | 3.552713678800501e-15 | 2.065531208604942e-02 | PASS |
| intel-2022a_omp_impi | -1.716274600000000e+01 | 3.552713678800501e-15 | 2.065531208604942e-02 | PASS |