Match comparison for Force 2 (z) (match type 24709)
Commits >
Commit 2ba62b4e5b3c7dac99914e88831daed234f640f9 >
Input 09-symmetrization_gga.01-spg143_nosym.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -2.277947150000000e-08 | 1.140000000000000e-15 | -2.279063107777778e-08 | 3.945506560922680e-11 | -2.285479865000000e-08 | 7.532714999999991e-11 | FAIL |
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: -0.0000000227794715, precision: 0.00000000000000114| Run | Value | Difference | Relative difference | Status |
| cmake_foss_2022a_full_serial | -2.277947150000000e-08 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-2022a_ppc | -2.277947150000000e-08 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_serial_min | -2.277947150000000e-08 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_serial_opt | -2.277947150000000e-08 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_serial | -2.277947150000000e-08 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-2022a_opt | -2.277947150000000e-08 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel-2022b | -2.277947150000000e-08 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel-2022a | -2.277947150000000e-08 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| cmake_foss_2022a_full_mpi | -2.277947150000000e-08 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_serial_omp | -2.277947150000000e-08 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_serial_debug | -2.277947150000000e-08 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-2022a_omp | -2.277947150000000e-08 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| eb_fosscuda-2022a | -2.293012580000000e-08 | -1.506542999999998e-10 | -1.321528947368419e+05 | FAIL |
| intel-2022a_omp | -2.277947150000000e-08 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel-2022b_impi | -2.277947150000000e-08 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel-2022a_impi | -2.277947150000000e-08 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| eb_fosscuda-2022a_mpi_omp | -2.293012580000000e-08 | -1.506542999999998e-10 | -1.321528947368419e+05 | FAIL |
| cmake_foss_2022a_min_serial | -2.277947150000000e-08 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-2022a_mpi_omp | -2.277947150000000e-08 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| cmake_foss_2022a_min_mpi | -2.277947150000000e-08 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| eb_foss-2022a | -2.277947150000000e-08 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| eb_foss-2022b_libxc6 | -2.277947150000000e-08 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| eb_foss-2022a_debug | -2.277947150000000e-08 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel-2022a_omp_impi | -2.277947150000000e-08 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| eb_foss-2022a_mpi | -2.277947150000000e-08 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| eb_foss-2022b_libxc6_mpi | -2.277947150000000e-08 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| eb_foss-2022a_mpi_debug | -2.277947150000000e-08 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |