Match comparison for w90.mmn 4-3 kpt64 (match type 22166)
Commits >
Commit 6d797cea4015e569c9484b6f40396252a005b517 >
Input 15-bandstructure.04-wannier90_output.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 2.219790000000000e-02 | 2.060000000000000e-02 | 1.423974653846154e-02 | 1.588993590165097e-02 | 2.207020000000000e-02 | 1.885950000000000e-02 | PASS |
Checks for this match
- GPU builders have different values.
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Detailed information
Reference: 0.022197900000000003, precision: 0.0206| Run | Value | Difference | Relative difference | Status |
| cmake_foss_2022a_full_serial | 3.617960000000000e-03 | -1.857994000000000e-02 | -9.019388349514564e-01 | PASS |
| foss-2022a_ppc | 8.761700000000001e-03 | -1.343620000000000e-02 | -6.522427184466021e-01 | PASS |
| spack_foss-2022a_serial_min | 3.617960000000000e-03 | -1.857994000000000e-02 | -9.019388349514564e-01 | PASS |
| spack_foss-2022a_serial | 3.617960000000000e-03 | -1.857994000000000e-02 | -9.019388349514564e-01 | PASS |
| foss-2022a_opt | 3.437820000000000e-03 | -1.876008000000000e-02 | -9.106834951456312e-01 | PASS |
| intel-2022b | 3.947570000000000e-02 | 1.727780000000000e-02 | 8.387281553398058e-01 | PASS |
| cmake_foss_2022a_min_mpi | 3.869340000000000e-03 | -1.832856000000000e-02 | -8.897359223300972e-01 | PASS |
| intel-2022a | 3.947570000000000e-02 | 1.727780000000000e-02 | 8.387281553398058e-01 | PASS |
| spack_foss-2022a_serial_omp | 3.751040000000000e-03 | -1.844686000000000e-02 | -8.954786407766991e-01 | PASS |
| cmake_foss_2022a_full_mpi | 3.869340000000000e-03 | -1.832856000000000e-02 | -8.897359223300972e-01 | PASS |
| spack_foss-2022a_serial_debug | 3.617960000000000e-03 | -1.857994000000000e-02 | -9.019388349514564e-01 | PASS |
| foss-2022a_omp | 3.619660000000000e-03 | -1.857824000000000e-02 | -9.018563106796118e-01 | PASS |
| eb_fosscuda-2022a | 4.071090000000000e-02 | 1.851300000000000e-02 | 8.986893203883494e-01 | PASS |
| intel-2022a_omp | 2.115590000000000e-02 | -1.042000000000005e-03 | -5.058252427184489e-02 | PASS |
| intel-2022b_impi | 3.946020000000000e-02 | 1.726230000000000e-02 | 8.379757281553397e-01 | PASS |
| intel-2022a_impi | 3.946020000000000e-02 | 1.726230000000000e-02 | 8.379757281553397e-01 | PASS |
| eb_fosscuda-2022a_mpi_omp | 4.092970000000000e-02 | 1.873180000000000e-02 | 9.093106796116504e-01 | PASS |
| cmake_foss_2022a_min_serial | 3.617960000000000e-03 | -1.857994000000000e-02 | -9.019388349514564e-01 | PASS |
| foss-2022a_mpi_omp | 3.426030000000000e-03 | -1.877187000000000e-02 | -9.112558252427185e-01 | PASS |
| eb_foss-2022a | 3.437820000000000e-03 | -1.876008000000000e-02 | -9.106834951456312e-01 | PASS |
| eb_foss-2022b_libxc6 | 3.362400000000000e-03 | -1.883550000000000e-02 | -9.143446601941748e-01 | PASS |
| eb_foss-2022a_debug | 3.437820000000000e-03 | -1.876008000000000e-02 | -9.106834951456312e-01 | PASS |
| intel-2022a_omp_impi | 3.903140000000000e-02 | 1.683350000000000e-02 | 8.171601941747572e-01 | PASS |
| eb_foss-2022a_mpi | 4.130120000000000e-03 | -1.806778000000000e-02 | -8.770766990291263e-01 | PASS |
| eb_foss-2022b_libxc6_mpi | 3.210700000000000e-03 | -1.898720000000000e-02 | -9.217087378640778e-01 | PASS |
| eb_foss-2022a_mpi_debug | 4.130120000000000e-03 | -1.806778000000000e-02 | -8.770766990291263e-01 | PASS |