Match comparison for w90.amn 4-6 kpt64 (match type 22161)
Commits >
Commit b6caf805fea115365f1246dd8a44b3bc3b7dd03a >
Input 15-bandstructure.04-wannier90_output.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 2.650240000000000e-01 | 1.510000000000000e-02 | 2.674130625000000e-01 | 7.050873655696416e-03 | 2.650100000000000e-01 | 1.364499999999999e-02 | PASS |
Checks for this match
- GPU builders have different values. Intel® builders have different values.
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Detailed information
Reference: 0.265024, precision: 0.0151| Run | Value | Difference | Relative difference | Status |
| spack_foss-2022a_serial_min | 2.685070000000000e-01 | 3.483000000000014e-03 | 2.306622516556300e-01 | PASS |
| spack_foss-2023a_serial_min | 2.685070000000000e-01 | 3.483000000000014e-03 | 2.306622516556300e-01 | PASS |
| spack_foss-2022a_serial_opt | 2.685070000000000e-01 | 3.483000000000014e-03 | 2.306622516556300e-01 | PASS |
| spack_foss-2022a_serial | 2.685070000000000e-01 | 3.483000000000014e-03 | 2.306622516556300e-01 | PASS |
| spack_foss-2022a_ppc | 2.700670000000000e-01 | 5.043000000000020e-03 | 3.339735099337761e-01 | PASS |
| spack_foss-2022a_mpi_min | 2.685310000000000e-01 | 3.507000000000038e-03 | 2.322516556291416e-01 | PASS |
| spack_foss-2023a_mpi_min | 2.685310000000000e-01 | 3.507000000000038e-03 | 2.322516556291416e-01 | PASS |
| spack_foss-2022a_serial_debug | 2.685070000000000e-01 | 3.483000000000014e-03 | 2.306622516556300e-01 | PASS |
| spack_foss-2022a_mpi_opt | 2.685310000000000e-01 | 3.507000000000038e-03 | 2.322516556291416e-01 | PASS |
| spack_intel-2022a_serial_omp | 2.513650000000000e-01 | -1.365899999999998e-02 | -9.045695364238395e-01 | PASS |
| spack_foss-2022a_mpi | 2.685310000000000e-01 | 3.507000000000038e-03 | 2.322516556291416e-01 | PASS |
| spack_foss-2022a_cuda_serial | 2.786550000000000e-01 | 1.363100000000000e-02 | 9.027152317880797e-01 | PASS |
| spack_intel-2023a_impi | 2.635250000000000e-01 | -1.498999999999973e-03 | -9.927152317880612e-02 | PASS |
| spack_foss-2022a_mpi_debug | 2.685310000000000e-01 | 3.507000000000038e-03 | 2.322516556291416e-01 | PASS |
| spack_foss-2022a_cuda_mpi_omp | 2.784040000000000e-01 | 1.338000000000000e-02 | 8.860927152317882e-01 | PASS |
| spack_intel-2022a_impi_omp | 2.514030000000000e-01 | -1.362099999999999e-02 | -9.020529801324499e-01 | PASS |