Match comparison for w90.mmn 4-4 kpt64 (match type 22167)
Commits >
Commit 119356330ffc33ec037b7259f31bc868121af1f1 >
Input 15-bandstructure.04-wannier90_output.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 9.751480000000000e-01 | 3.500000000000000e-03 | 9.753868125000000e-01 | 3.174848852209391e-04 | 9.751434999999999e-01 | 4.295000000000271e-04 | PASS |
Checks for this match
- GPU builders have different values.
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Detailed information
Reference: 0.975148, precision: 0.0035| Run | Value | Difference | Relative difference | Status |
| spack_foss-2022a_serial_min | 9.755730000000000e-01 | 4.250000000000087e-04 | 1.214285714285739e-01 | PASS |
| spack_foss-2023a_serial_min | 9.755730000000000e-01 | 4.250000000000087e-04 | 1.214285714285739e-01 | PASS |
| spack_foss-2022a_serial_opt | 9.755730000000000e-01 | 4.250000000000087e-04 | 1.214285714285739e-01 | PASS |
| spack_foss-2022a_serial | 9.755730000000000e-01 | 4.250000000000087e-04 | 1.214285714285739e-01 | PASS |
| spack_foss-2022a_ppc | 9.755420000000000e-01 | 3.940000000000055e-04 | 1.125714285714301e-01 | PASS |
| spack_foss-2022a_mpi_min | 9.755720000000000e-01 | 4.239999999999799e-04 | 1.211428571428514e-01 | PASS |
| spack_foss-2023a_mpi_min | 9.755720000000000e-01 | 4.239999999999799e-04 | 1.211428571428514e-01 | PASS |
| spack_foss-2022a_mpi_opt | 9.755720000000000e-01 | 4.239999999999799e-04 | 1.211428571428514e-01 | PASS |
| spack_foss-2022a_serial_debug | 9.755730000000000e-01 | 4.250000000000087e-04 | 1.214285714285739e-01 | PASS |
| spack_intel-2022a_serial_omp | 9.753490000000000e-01 | 2.010000000000067e-04 | 5.742857142857335e-02 | PASS |
| spack_foss-2022a_mpi | 9.755720000000000e-01 | 4.239999999999799e-04 | 1.211428571428514e-01 | PASS |
| spack_intel-2023a_impi | 9.747890000000000e-01 | -3.589999999999982e-04 | -1.025714285714281e-01 | PASS |
| spack_foss-2022a_mpi_debug | 9.755720000000000e-01 | 4.239999999999799e-04 | 1.211428571428514e-01 | PASS |
| spack_foss-2022a_cuda_serial | 9.747310000000000e-01 | -4.170000000000007e-04 | -1.191428571428573e-01 | PASS |
| spack_foss-2022a_cuda_mpi_omp | 9.747140000000000e-01 | -4.340000000000455e-04 | -1.240000000000130e-01 | PASS |
| spack_intel-2022a_impi_omp | 9.753390000000000e-01 | 1.909999999999412e-04 | 5.457142857141178e-02 | PASS |