Match comparison for w90.amn 4-7 kpt64 (match type 22162)
Commits >
Commit 3f3300a09a325083399ad405019c399609c6d1c2 >
Input 15-bandstructure.04-wannier90_output.inp
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
1.456217000000000e-03 | 1.390000000000000e-03 | 7.276545000000001e-04 | 8.493216799074498e-04 | 1.359140000000000e-03 | 1.359140000000000e-03 | FAIL |
Checks for this match
- OpenMP builders have different values.
- Mid point of values far away from reference. Recentering may be necessary.
Loading plot...
Detailed information
Reference: 0.0014562169999999999, precision: 0.00139Run | Value | Difference | Relative difference | Status |
foss-cmake-zen4: [foss2023a-serial, foss-min] | 1.953030000000000e-04 | -1.260914000000000e-03 | -9.071323741007193e-01 | PASS |
foss-cmake-zen4: [foss2023a-serial, foss-full] | 1.954610000000000e-04 | -1.260756000000000e-03 | -9.070187050359712e-01 | PASS |
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] | 1.957860000000000e-04 | -1.260431000000000e-03 | -9.067848920863308e-01 | PASS |
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] | 1.967650000000000e-04 | -1.259452000000000e-03 | -9.060805755395683e-01 | PASS |
foss_cmake: [foss2022a-serial, foss-min] | 2.727440000000000e-04 | -1.183473000000000e-03 | -8.514194244604316e-01 | PASS |
foss-serial-min: [foss2023a-serial] | 2.727440000000000e-04 | -1.183473000000000e-03 | -8.514194244604316e-01 | PASS |
foss-serial-min: [foss2022a-serial] | 2.727440000000000e-04 | -1.183473000000000e-03 | -8.514194244604316e-01 | PASS |
foss-opt-full: [foss2023a-serial] | 2.727440000000000e-04 | -1.183473000000000e-03 | -8.514194244604316e-01 | PASS |
foss-serial-min: [foss2023b-serial] | 2.727440000000000e-04 | -1.183473000000000e-03 | -8.514194244604316e-01 | PASS |
foss-serial-full: [foss2023b-serial] | 2.727440000000000e-04 | -1.183473000000000e-03 | -8.514194244604316e-01 | PASS |
foss_cmake: [foss2022a-serial, foss-full] | 2.727440000000000e-04 | -1.183473000000000e-03 | -8.514194244604316e-01 | PASS |
intel_autotools: [intel2023a-serial] | 8.101210000000000e-04 | -6.460959999999999e-04 | -4.648172661870503e-01 | PASS |
foss-serial-full: [foss2023a-serial] | 2.727440000000000e-04 | -1.183473000000000e-03 | -8.514194244604316e-01 | PASS |
foss-ppc: [foss2022a-serial] | 1.990140000000000e-03 | 5.339230000000002e-04 | 3.841172661870505e-01 | PASS |
foss_cmake: [foss2022a-mpi, foss-full-mpi] | 2.713910000000000e-04 | -1.184826000000000e-03 | -8.523928057553957e-01 | PASS |
foss-serial-debug: [foss2023a-serial] | 2.727440000000000e-04 | -1.183473000000000e-03 | -8.514194244604316e-01 | PASS |
foss_cmake: [foss2023a-mpi, foss-full-mpi] | 2.713910000000000e-04 | -1.184826000000000e-03 | -8.523928057553957e-01 | PASS |
intel_omp_autotools: [intel2022a-serial] | 2.005350000000000e-03 | 5.491330000000000e-04 | 3.950597122302159e-01 | PASS |
intel_omp_autotools: [intel2023a-serial] | 2.005350000000000e-03 | 5.491330000000000e-04 | 3.950597122302159e-01 | PASS |
foss-mpi-opt-full: [foss2023a-mpi] | 2.713910000000000e-04 | -1.184826000000000e-03 | -8.523928057553957e-01 | PASS |
foss-omp-full: [foss2023a-serial] | 2.626300000000000e-03 | 1.170083000000000e-03 | 8.417863309352518e-01 | PASS |
foss-mpi-full: [foss2023a-mpi] | 2.713910000000000e-04 | -1.184826000000000e-03 | -8.523928057553957e-01 | PASS |
foss_cmake: [foss2022a-mpi, foss-min-mpi] | 2.713910000000000e-04 | -1.184826000000000e-03 | -8.523928057553957e-01 | PASS |
foss_cmake: [foss2023a-mpi, foss-min-mpi] | 2.713910000000000e-04 | -1.184826000000000e-03 | -8.523928057553957e-01 | PASS |
foss-mpi-min: [foss2022a-mpi] | 2.713910000000000e-04 | -1.184826000000000e-03 | -8.523928057553957e-01 | PASS |
foss-mpi-min: [foss2023a-mpi] | 2.713910000000000e-04 | -1.184826000000000e-03 | -8.523928057553957e-01 | PASS |
intel_mpi_autotools: [intel2023a-mpi] | 8.138930000000000e-04 | -6.423239999999999e-04 | -4.621035971223021e-01 | PASS |
foss_mpi_debug_autotools: [foss2023a-mpi] | 2.713910000000000e-04 | -1.184826000000000e-03 | -8.523928057553957e-01 | PASS |
foss-mpi-omp-full: [foss2023a-mpi] | 2.626100000000000e-03 | 1.169883000000000e-03 | 8.416424460431656e-01 | PASS |
cuda-serial: [foss2022a-cuda-mpi] | 0.000000000000000e+00 | -1.456217000000000e-03 | -1.047638129496403e+00 | FAIL |
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 2.718280000000000e-03 | 1.262063000000000e-03 | 9.079589928057555e-01 | PASS |
intel_mpi_omp_autotools: [intel2022a-mpi] | 2.008880000000000e-03 | 5.526630000000003e-04 | 3.975992805755398e-01 | PASS |