Match comparison for k-point 1 - band 3 (match type 22691)
Commits >
Commit 968a3ff7080ffa1f89f08d37efc7416527769dec >
Input 06-octopus_basics-periodic_systems.03-bandstructure.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 1.104703200000000e-01 | 5.520000000000000e-08 | 1.104703273333334e-01 | 4.422166390949889e-09 | 1.104703250000000e-01 | 5.000000004307115e-09 | PASS |
Checks for this match
- GPU builders have different values. Intel® builders have different values.
- Mid point of values far away from reference. Recentering may be necessary.
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Detailed information
Reference: 0.11047032, precision: 0.0000000552| Run | Value | Difference | Relative difference | Status |
| foss_cmake: [foss2022a-serial, foss-min] | 1.104703300000000e-01 | 1.000000000861423e-08 | 1.811594204459100e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | 1.104703300000000e-01 | 1.000000000861423e-08 | 1.811594204459100e-01 | PASS |
| foss_min_autotools: [foss2023a-serial] | 1.104703300000000e-01 | 1.000000000861423e-08 | 1.811594204459100e-01 | PASS |
| foss_min_autotools: [foss2023b-serial] | 1.104703300000000e-01 | 1.000000000861423e-08 | 1.811594204459100e-01 | PASS |
| foss_min_autotools: [foss2022a-serial] | 1.104703300000000e-01 | 1.000000000861423e-08 | 1.811594204459100e-01 | PASS |
| foss_opt_autotools: [foss2023a-serial] | 1.104703300000000e-01 | 1.000000000861423e-08 | 1.811594204459100e-01 | PASS |
| foss_autotools: [foss2023a-serial] | 1.104703300000000e-01 | 1.000000000861423e-08 | 1.811594204459100e-01 | PASS |
| foss_autotools: [foss2023b-serial] | 1.104703300000000e-01 | 1.000000000861423e-08 | 1.811594204459100e-01 | PASS |
| foss_autotools: [foss2022a-serial] | 1.104703300000000e-01 | 1.000000000861423e-08 | 1.811594204459100e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | 1.104703300000000e-01 | 1.000000000861423e-08 | 1.811594204459100e-01 | PASS |
| intel_autotools: [intel2023a-serial] | 1.104703200000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | 1.104703300000000e-01 | 1.000000000861423e-08 | 1.811594204459100e-01 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | 1.104703300000000e-01 | 1.000000000861423e-08 | 1.811594204459100e-01 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | 1.104703300000000e-01 | 1.000000000861423e-08 | 1.811594204459100e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | 1.104703300000000e-01 | 1.000000000861423e-08 | 1.811594204459100e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | 1.104703300000000e-01 | 1.000000000861423e-08 | 1.811594204459100e-01 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | 1.104703300000000e-01 | 1.000000000861423e-08 | 1.811594204459100e-01 | PASS |
| foss_omp_autotools: [foss2023a-serial] | 1.104703300000000e-01 | 1.000000000861423e-08 | 1.811594204459100e-01 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | 1.104703300000000e-01 | 1.000000000861423e-08 | 1.811594204459100e-01 | PASS |
| intel_omp_autotools: [intel2023a-serial] | 1.104703200000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | 1.104703300000000e-01 | 1.000000000861423e-08 | 1.811594204459100e-01 | PASS |
| intel_omp_autotools: [intel2022a-serial] | 1.104703200000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_debug_autotools: [foss2023a-serial] | 1.104703300000000e-01 | 1.000000000861423e-08 | 1.811594204459100e-01 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | 1.104703200000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | 1.104703200000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | 1.104703300000000e-01 | 1.000000000861423e-08 | 1.811594204459100e-01 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | 1.104703200000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | 1.104703300000000e-01 | 1.000000000861423e-08 | 1.811594204459100e-01 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 1.104703200000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | 1.104703200000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |