Match comparison for w90.amn 4-5 kpt64 (match type 22160)
Commits >
Commit f72050fe95608e153e1887ef05d1ad42dc082fde >
Input 15-bandstructure.04-wannier90_output.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 3.943459999999999e-13 | 2.640000000000000e-13 | 3.415740937500000e-13 | 1.142378041172118e-13 | 3.942850000000000e-13 | 2.396150000000000e-13 | PASS |
Checks for this match
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Zen 4 builders have different values.
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Detailed information
Reference: 0.00000000000039434599999999994, precision: 0.000000000000264| Run | Value | Difference | Relative difference | Status |
| foss-cmake-zen4: [foss2023a-serial, foss-min] | 1.547120000000000e-13 | -2.396339999999999e-13 | -9.077045454545453e-01 | PASS |
| foss-cmake-zen4: [foss2023a-serial, foss-full] | 1.546700000000000e-13 | -2.396760000000000e-13 | -9.078636363636362e-01 | PASS |
| foss-serial-min: [foss2023a-serial] | 3.316990000000000e-13 | -6.264699999999992e-14 | -2.372992424242422e-01 | PASS |
| foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] | 1.547480000000000e-13 | -2.395980000000000e-13 | -9.075681818181818e-01 | PASS |
| foss-serial-min: [foss2022a-serial] | 3.316990000000000e-13 | -6.264699999999992e-14 | -2.372992424242422e-01 | PASS |
| foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] | 1.547840000000000e-13 | -2.395619999999999e-13 | -9.074318181818180e-01 | PASS |
| foss-serial-full: [foss2023b-serial] | 3.316990000000000e-13 | -6.264699999999992e-14 | -2.372992424242422e-01 | PASS |
| foss-serial-min: [foss2023b-serial] | 3.316990000000000e-13 | -6.264699999999992e-14 | -2.372992424242422e-01 | PASS |
| foss-opt-full: [foss2023a-serial] | 3.316980000000000e-13 | -6.264799999999995e-14 | -2.373030303030301e-01 | PASS |
| foss-ppc: [foss2022a-serial] | 3.938900000000000e-13 | -4.559999999999427e-16 | -1.727272727272510e-03 | PASS |
| foss-serial-full: [foss2023a-serial] | 3.316990000000000e-13 | -6.264699999999992e-14 | -2.372992424242422e-01 | PASS |
| foss-serial-debug: [foss2023a-serial] | 3.316990000000000e-13 | -6.264699999999992e-14 | -2.372992424242422e-01 | PASS |
| intel_omp_autotools: [intel2023a-serial] | 3.953810000000000e-13 | 1.035000000000056e-15 | 3.920454545454756e-03 | PASS |
| intel_omp_autotools: [intel2022a-serial] | 3.953810000000000e-13 | 1.035000000000056e-15 | 3.920454545454756e-03 | PASS |
| foss-omp-full: [foss2023a-serial] | 2.175240000000000e-13 | -1.768219999999999e-13 | -6.697803030303029e-01 | PASS |
| foss-mpi-full: [foss2023a-mpi] | 3.316230000000000e-13 | -6.272299999999992e-14 | -2.375871212121209e-01 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | 5.643000000000000e-13 | 1.699540000000001e-13 | 6.437651515151519e-01 | PASS |
| intel-serial: [intel2023a-serial] | 5.639750000000000e-13 | 1.696290000000001e-13 | 6.425340909090913e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-min] | 3.316980000000000e-13 | -6.264799999999995e-14 | -2.373030303030301e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | 3.316980000000000e-13 | -6.264799999999995e-14 | -2.373030303030301e-01 | PASS |
| foss-mpi-opt-full: [foss2023a-mpi] | 3.316160000000000e-13 | -6.272999999999993e-14 | -2.376136363636361e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | 3.316160000000000e-13 | -6.272999999999993e-14 | -2.376136363636361e-01 | PASS |
| foss-mpi-debug: [foss2023a-mpi] | 3.316230000000000e-13 | -6.272299999999992e-14 | -2.375871212121209e-01 | PASS |
| foss-mpi-min: [foss2022a-mpi] | 3.316230000000000e-13 | -6.272299999999992e-14 | -2.375871212121209e-01 | PASS |
| foss-mpi-min: [foss2023a-mpi] | 3.316230000000000e-13 | -6.272299999999992e-14 | -2.375871212121209e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | 3.316160000000000e-13 | -6.272999999999993e-14 | -2.376136363636361e-01 | PASS |
| foss-mpi-omp-full: [foss2023a-mpi] | 2.176140000000000e-13 | -1.767319999999999e-13 | -6.694393939393938e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | 3.316160000000000e-13 | -6.272999999999993e-14 | -2.376136363636361e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | 3.316160000000000e-13 | -6.272999999999993e-14 | -2.376136363636361e-01 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | 3.956520000000000e-13 | 1.306000000000035e-15 | 4.946969696969830e-03 | PASS |
| cuda-serial: [foss2022a-cuda-mpi] | 5.639800000000000e-13 | 1.696340000000000e-13 | 6.425530303030305e-01 | PASS |
| cuda-mpi-omp: [foss2022a-cuda-mpi] | 6.339000000000000e-13 | 2.395540000000000e-13 | 9.074015151515152e-01 | PASS |