Match comparison for Density value 1 (match type 22565)
Commits >
Commit 2ba62b4e5b3c7dac99914e88831daed234f640f9 >
Input 08-symmetrization_mgga.01-spg3_sym.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 4.133911120244441e-02 | 1.270000000000000e-13 | 4.133911120255810e-02 | 2.419811323279151e-15 | 4.133911120255450e-02 | 5.301314942585122e-15 | PASS |
Checks for this match
- GPU builders have different values.
- Mid point of values far away from reference. Recentering may be necessary.
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Detailed information
Reference: 0.041339111202444406, precision: 0.000000000000127| Run | Value | Difference | Relative difference | Status |
| cmake_foss_2022a_full_serial | 4.133911120255900e-02 | 1.145958328230279e-13 | 9.023293923073062e-01 | PASS |
| foss-2022a_ppc | 4.133911120255800e-02 | 1.135966321008652e-13 | 8.944616700855531e-01 | PASS |
| spack_foss-2022a_serial_min | 4.133911120255900e-02 | 1.145958328230279e-13 | 9.023293923073062e-01 | PASS |
| spack_foss-2022a_serial_opt | 4.133911120255900e-02 | 1.145958328230279e-13 | 9.023293923073062e-01 | PASS |
| spack_foss-2022a_serial | 4.133911120255900e-02 | 1.145958328230279e-13 | 9.023293923073062e-01 | PASS |
| foss-2022a_opt | 4.133911120255900e-02 | 1.145958328230279e-13 | 9.023293923073062e-01 | PASS |
| intel-2022b | 4.133911120255750e-02 | 1.130970317397839e-13 | 8.905278089746765e-01 | PASS |
| intel-2022a | 4.133911120255750e-02 | 1.130970317397839e-13 | 8.905278089746765e-01 | PASS |
| cmake_foss_2022a_full_mpi | 4.133911120255900e-02 | 1.145958328230279e-13 | 9.023293923073062e-01 | PASS |
| spack_foss-2022a_serial_omp | 4.133911120255850e-02 | 1.140962324619466e-13 | 8.983955311964297e-01 | PASS |
| spack_foss-2022a_serial_debug | 4.133911120255900e-02 | 1.145958328230279e-13 | 9.023293923073062e-01 | PASS |
| foss-2022a_omp | 4.133911120255980e-02 | 1.153938056219772e-13 | 9.086126426927340e-01 | PASS |
| eb_fosscuda-2022a | 4.133911120255040e-02 | 1.059916043821829e-13 | 8.345795620644325e-01 | PASS |
| intel-2022a_omp | 4.133911120255820e-02 | 1.137909211301746e-13 | 8.959915049620051e-01 | PASS |
| intel-2022b_impi | 4.133911120255820e-02 | 1.137909211301746e-13 | 8.959915049620051e-01 | PASS |
| intel-2022a_impi | 4.133911120255820e-02 | 1.137909211301746e-13 | 8.959915049620051e-01 | PASS |
| eb_fosscuda-2022a_mpi_omp | 4.133911120254920e-02 | 1.047911757368070e-13 | 8.251273680063541e-01 | PASS |
| cmake_foss_2022a_min_serial | 4.133911120255900e-02 | 1.145958328230279e-13 | 9.023293923073062e-01 | PASS |
| foss-2022a_mpi_omp | 4.133911120255970e-02 | 1.152966611073225e-13 | 9.078477252545080e-01 | PASS |
| cmake_foss_2022a_min_mpi | 4.133911120255900e-02 | 1.145958328230279e-13 | 9.023293923073062e-01 | PASS |
| eb_foss-2022a | 4.133911120255900e-02 | 1.145958328230279e-13 | 9.023293923073062e-01 | PASS |
| eb_foss-2022b_libxc6 | 4.133911120255900e-02 | 1.145958328230279e-13 | 9.023293923073062e-01 | PASS |
| eb_foss-2022a_debug | 4.133911120255900e-02 | 1.145958328230279e-13 | 9.023293923073062e-01 | PASS |
| intel-2022a_omp_impi | 4.133911120255800e-02 | 1.135966321008652e-13 | 8.944616700855531e-01 | PASS |
| eb_foss-2022a_mpi | 4.133911120255930e-02 | 1.148942052608959e-13 | 9.046787815818574e-01 | PASS |
| eb_foss-2022b_libxc6_mpi | 4.133911120255880e-02 | 1.143946048998146e-13 | 9.007449204709809e-01 | PASS |
| eb_foss-2022a_mpi_debug | 4.133911120255930e-02 | 1.148942052608959e-13 | 9.046787815818574e-01 | PASS |