Match comparison for Energy [step 20] (match type 17794)
Commits >
Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 >
Input 15-crank_nicolson.03-freeze_domains.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -1.011736675688520e+01 | 5.060000000000000e-13 | -1.011736675688520e+01 | 5.862746505233686e-15 | -1.011736675688520e+01 | 1.243449787580175e-14 | PASS |
Checks do not indicate problems with this match.
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Detailed information
Reference: -10.1173667568852, precision: 0.000000000000506| Run | Value | Difference | Relative difference | Status |
| cmake_foss_2022a_full_serial | -1.011736675688520e+01 | -3.552713678800501e-15 | -7.021173278261860e-03 | PASS |
| spack_foss-2022a_serial_min | -1.011736675688521e+01 | -1.065814103640150e-14 | -2.106351983478558e-02 | PASS |
| foss-2022a_ppc | -1.011736675688520e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_serial_opt | -1.011736675688520e+01 | -3.552713678800501e-15 | -7.021173278261860e-03 | PASS |
| spack_foss-2022a_serial | -1.011736675688521e+01 | -1.065814103640150e-14 | -2.106351983478558e-02 | PASS |
| foss-2022a_opt | -1.011736675688520e+01 | 1.776356839400250e-15 | 3.510586639130930e-03 | PASS |
| intel-2022b | -1.011736675688520e+01 | -3.552713678800501e-15 | -7.021173278261860e-03 | PASS |
| intel-2022a | -1.011736675688520e+01 | -3.552713678800501e-15 | -7.021173278261860e-03 | PASS |
| spack_foss-2022a_serial_omp | -1.011736675688520e+01 | -3.552713678800501e-15 | -7.021173278261860e-03 | PASS |
| cmake_foss_2022a_full_mpi | -1.011736675688521e+01 | -5.329070518200751e-15 | -1.053175991739279e-02 | PASS |
| spack_foss-2022a_serial_debug | -1.011736675688521e+01 | -1.065814103640150e-14 | -2.106351983478558e-02 | PASS |
| foss-2022a_omp | -1.011736675688521e+01 | -7.105427357601002e-15 | -1.404234655652372e-02 | PASS |
| intel-2022a_omp | -1.011736675688520e+01 | -3.552713678800501e-15 | -7.021173278261860e-03 | PASS |
| intel-2022b_impi | -1.011736675688520e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel-2022a_impi | -1.011736675688520e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| eb_fosscuda-2022a_mpi_omp | -1.011736675688520e+01 | 3.552713678800501e-15 | 7.021173278261860e-03 | PASS |
| eb_fosscuda-2022a | -1.011736675688521e+01 | -1.243449787580175e-14 | -2.457410647391651e-02 | PASS |
| cmake_foss_2022a_min_serial | -1.011736675688520e+01 | -3.552713678800501e-15 | -7.021173278261860e-03 | PASS |
| foss-2022a_mpi_omp | -1.011736675688519e+01 | 8.881784197001252e-15 | 1.755293319565465e-02 | PASS |
| cmake_foss_2022a_min_mpi | -1.011736675688520e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| eb_foss-2022a | -1.011736675688521e+01 | -1.421085471520200e-14 | -2.808469311304744e-02 | PASS |
| eb_foss-2022b_libxc6 | -1.011736675688521e+01 | -8.881784197001252e-15 | -1.755293319565465e-02 | PASS |
| eb_foss-2022a_debug | -1.011736675688521e+01 | -1.421085471520200e-14 | -2.808469311304744e-02 | PASS |
| intel-2022a_omp_impi | -1.011736675688520e+01 | -1.776356839400250e-15 | -3.510586639130930e-03 | PASS |
| eb_foss-2022a_mpi | -1.011736675688521e+01 | -5.329070518200751e-15 | -1.053175991739279e-02 | PASS |
| eb_foss-2022b_libxc6_mpi | -1.011736675688520e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| eb_foss-2022a_mpi_debug | -1.011736675688521e+01 | -5.329070518200751e-15 | -1.053175991739279e-02 | PASS |
| eb_foss-2022a_valgrind | -1.011736675688522e+01 | -1.598721155460225e-14 | -3.159527975217837e-02 | PASS |