Match comparison for k-point 1 - band 4 (match type 22692)

Commits > Commit c461bdde143a1ab201b7896fffa943f7e4c29d0f > 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 1.104703600000000e-01 0.000000000000000e+00 1.104703600000000e-01 0.000000000000000e+00 PASS

Checks for this match

  • Mid point of values far away from reference. Recentering may be necessary.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: 0.11047032, precision: 0.0000000552
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] 1.104703600000000e-01 4.000000000670134e-08 7.246376812808214e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] 1.104703600000000e-01 4.000000000670134e-08 7.246376812808214e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] 1.104703600000000e-01 4.000000000670134e-08 7.246376812808214e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] 1.104703600000000e-01 4.000000000670134e-08 7.246376812808214e-01 PASS
foss-serial-min: [foss2023a-serial] 1.104703600000000e-01 4.000000000670134e-08 7.246376812808214e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] 1.104703600000000e-01 4.000000000670134e-08 7.246376812808214e-01 PASS
foss-serial-min: [foss2022a-serial] 1.104703600000000e-01 4.000000000670134e-08 7.246376812808214e-01 PASS
foss-serial-min: [foss2023b-serial] 1.104703600000000e-01 4.000000000670134e-08 7.246376812808214e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] 1.104703600000000e-01 4.000000000670134e-08 7.246376812808214e-01 PASS
intel-serial: [intel2023a-serial] 1.104703600000000e-01 4.000000000670134e-08 7.246376812808214e-01 PASS
foss-opt-full: [foss2023a-serial] 1.104703600000000e-01 4.000000000670134e-08 7.246376812808214e-01 PASS
foss-serial-full: [foss2023b-serial] 1.104703600000000e-01 4.000000000670134e-08 7.246376812808214e-01 PASS
foss-serial-full: [foss2023a-serial] 1.104703600000000e-01 4.000000000670134e-08 7.246376812808214e-01 PASS
foss-ppc: [foss2022a-serial] 1.104703600000000e-01 4.000000000670134e-08 7.246376812808214e-01 PASS
foss-serial-debug: [foss2023a-serial] 1.104703600000000e-01 4.000000000670134e-08 7.246376812808214e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 1.104703600000000e-01 4.000000000670134e-08 7.246376812808214e-01 PASS
intel_omp_autotools: [intel2022a-serial] 1.104703600000000e-01 4.000000000670134e-08 7.246376812808214e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 1.104703600000000e-01 4.000000000670134e-08 7.246376812808214e-01 PASS
foss-omp-full: [foss2023a-serial] 1.104703600000000e-01 4.000000000670134e-08 7.246376812808214e-01 PASS
foss-mpi-opt-full: [foss2023a-mpi] 1.104703600000000e-01 4.000000000670134e-08 7.246376812808214e-01 PASS
intel_omp_autotools: [intel2023a-serial] 1.104703600000000e-01 4.000000000670134e-08 7.246376812808214e-01 PASS
foss-mpi-full: [foss2023a-mpi] 1.104703600000000e-01 4.000000000670134e-08 7.246376812808214e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 1.104703600000000e-01 4.000000000670134e-08 7.246376812808214e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 1.104703600000000e-01 4.000000000670134e-08 7.246376812808214e-01 PASS
cuda-serial: [foss2022a-cuda-mpi] 1.104703600000000e-01 4.000000000670134e-08 7.246376812808214e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] 1.104703600000000e-01 4.000000000670134e-08 7.246376812808214e-01 PASS
foss-mpi-min: [foss2023a-mpi] 1.104703600000000e-01 4.000000000670134e-08 7.246376812808214e-01 PASS
foss-mpi-min: [foss2022a-mpi] 1.104703600000000e-01 4.000000000670134e-08 7.246376812808214e-01 PASS
foss-mpi-debug: [foss2023a-mpi] 1.104703600000000e-01 4.000000000670134e-08 7.246376812808214e-01 PASS
foss-mpi-omp-full: [foss2023a-mpi] 1.104703600000000e-01 4.000000000670134e-08 7.246376812808214e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 1.104703600000000e-01 4.000000000670134e-08 7.246376812808214e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 1.104703600000000e-01 4.000000000670134e-08 7.246376812808214e-01 PASS